This table contains over 300 high explosive compounds, some in common use and some new molecules that haven't made it out of the lab yet (in fact there are some that are mere theoretical possibilities such as N4). The table is initially sorted by CAS number when this is available, as CAS numbers are assigned chronologically this gives a sense of the history of the explosive development. This table is evidently a work in progress and always will be, I am constantly adding to it every time I find a paper on a new compound. My criteria for inclusion in this table is that I can find the chemical structure, and that any additional information is already in the public domain. References in the table are very patchy at the moment but I'm working on correcting this gradually as I find data on density and detonation velocity etc.
Using this table
Name : You can search for explosives using the search box below the name, you can use synonyms or the CAS number but you may also search using a fraction of the IUPAC name such as "furoxan" to find all compounds with a furoxan ring. I have made a list explosophores and structures with some common explosive substructures or if you're having trouble sleeping you could look for them in the IUPAC Gold Book. Hovering above the name will bring up a list of synonyms.
Formula : You can search by formula, for example,
typing "n4" in the search box will return only explosives containing 4 Nitrogen atoms.
To search for an exact formula it is necessary to use Hill notation
,
for example even though you might prefer to you the more descriptive formula for
FOX-12 i.e.((NH2)2CNHCONH2)N(NO2)2,
this will not work, you would have to use the much less informative C2H7N7O5.
There are exceptions though, Ammonium perchlorate stays as NH4ClO4
because, even though, using strict Hill notation it would be ClH4NO4,
I just couldn't bring myself to write it that way :). Hovering above the formula will
bring up a the 2D structural formula and clicking it will open the 3D structure in a new window.
MW : You can sort the table from high MW to low MW (and vice versa) by clicking the header or you can use mathematical operators to filter a certain range e.g. > 200 AND < 300 to show only those compounds with a MW greater than 200 but below 300.
ΩCO2[%] (Oxygen balance) : The oxygen balance is calculated from the empirical formula of a compound in percentage of oxygen required for complete conversion of carbon to carbon dioxide, hydrogen to water, and metal to metal oxide, the formula to calculate the oxygen balance in this table can be found 'here'.
%N : Simply the percentage by weight of Nitrogen in the compound.
ρ [g/cm3] : I have used the TMD (Theoretical Maximum Density) when quoted as such in the literature, otherwise I have used the crystal density when it is available or if not, a value calculated using Eremenko's formula.
ΔHc : The Heat of combustion is calculated by subtracting the heat of formation of the explosive from that of the CO2 and H2O produced. In this table the calculation has been done assuming that water vapor is produced. In the literature data can be found for this and also the heat of combustion assuming that water liquid is formed. Hovering over this field in the table below will give you the chemical equation for the combustion along with values for ΔHC for water vapor and liquid water along with their values in various units. The chemical equation for the combustion for TNT (2,4,6-Trinitro toluene) is :
C7H5N3O6(s) → 7CO2(g) + 2.5H2O(g) + 1.5N2(g)
and the heat of combustion is: ΔHC =
7 × ΔHf CO2(g)
+ 2.5 × ΔHf H2O(g)
- ΔHf C7H5N3O6 (s)
i.e. for one mol of TNT that is 7×(-393.52) + 2.5×(-241.83) - (-66.9) which is -3292 kJ/mol
Note that N2(g) is in its standard state so its ΔHf is zero.
ΔHe : The Heat of explosion is calculated by subtracting the heat of formation of the explosive from that of the gases that can be formed from the oxygen available within the explosive itself. For explosives with a negative oxygen balance this will lead to carbon monoxide and even carbon formation. In this case the potential products of the explosion are CO2, CO, C and H2O. The method that is used in this table is the first hierarchy method 9, that is, the available oxygen is used to first oxidize the Hydrogen to water vapor, any remaining oxygen oxidizes the Carbon to Carbon Monoxide and then Carbon Dioxide. Hovering over this field in the table below will give you the chemical equation for the explosion along with values for ΔHe for water vapor and liquid water along with their values in various units. The chemical equation for the explosion of TNT is :
C7H5N3O6(s) → 3.5CO(g)+ 3.5C(s) + 2.5H2O(g) + 1.5N2(g)
and the heat of explosion is: ΔHC =
3.5 × ΔHf CO(g)
+ 3.5 × ΔC(s) + 2.5 × ΔHf H2O(g)
- ΔHf C7H5N3O6 (s)
i.e. for one mol of TNT that is 3.5×(-110.53) + 2.5×(-241.83) - (-66.9) which is -787 kJ/mol
Note that N2(g) and C(s) are in their standard state so their ΔHf are zero.
| Name | Formula | MW | ΩCO2[%] | %N | ρ [g/cm3] | Vdet (m/s) @ ρ [g/cm3] | Tmelt °C | FS (N) | IS (J) | ΔHf (kJ/mol) | ΔHe (MJ/kg) | ΔHc (MJ/kg) |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
NG Nitroglycerine Glyceryl trinitrate Trinitroglycerin Nitroglycerol Nitrostat IUPAC : 1,3-dinitrooxypropan-2-yl nitrate CAS #. : 55-63-0 | C3H5N3O9 | 227.09 | +3.52% | 18.50% | 1.596 10Dobratz, B.M., & Crawford, P.C., 1985, p.37 | 7700 @ 1.6 26 U.S. Army Materiel Command, 1971, p.233 | 13.255.8°F 26U.S. Army Materiel Command, 1971, p.233 | - | - | -371.0ΔHf NG -371.0 kJ/mol -88.7 kcal/mol -1.634 MJ/kg -390.5 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.57 | -6.227 The heat of explosion for NG (Nitroglycerine) C3H5N3O9 → 3CO2 + 2.5H2O + 0.25O2 + 1.5N2 for H2O (gas) ΔHC = -1414 kJ/mol = -1488 cal/g = -6.227 MJ/kg = -5917 kcal/kmol for H2O (liquid) ΔHC = -1524 kJ/mol = -1604 cal/g = -6.712 MJ/kg = -6377 kcal/kmol | -6.227 The heat of combustion for NG (Nitroglycerine) C3H5N3O9 → 3CO2 + 2.5H2O + 1.5N2 + 0.25 O2 for H2O (gas) ΔHC = -1414 kJ/mol = -1488 cal/g = -6.227 MJ/kg = -338 kcal/kmol for H2O (liquid) ΔHC = -1524 kJ/mol = -1604 cal/g = -6.712 MJ/kg = -364 kcal/kmol |
MNNG Methylnitronitrosoguanidine MNNG N-METHYL-N'-NITRO-N-NITROSOGUANIDINE 100234-53-5(deprecated) IUPAC : 1-methyl-3-nitro-1-nitrosoguanidine CAS #. : 70-25-7 | C2H5N5O3 | 147.09 | -38.07% | 47.61% | 1.76 21Price, D.,& Morris, J., 2016, p.5 | - | 118.0244.4°F 21Price, D.,& Morris, J., 2016, p.4 | - | - | - | - | - |
NM Nitromethane 0 IUPAC : nitromethane CAS #. : 75-52-5 | CH3NO2 | 61.04 | -39.32% | 22.95% | 1.1385 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.238 | - | -29.0-20.2°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.42 | - | - | -113.0ΔHf NM -113.0 kJ/mol -27.0 kcal/mol -1.851 MJ/kg -442.5 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.238 | -4.997 The heat of explosion for NM (Nitromethane) CH3NO2 → 0.5CO+ 0.5C + 1.5H2O + 0.5N2 for H2O (gas) ΔHC = -305 kJ/mol = -1194 cal/g = -4.997 MJ/kg = -1276 kcal/kmol for H2O (liquid) ΔHC = -371 kJ/mol = -1453 cal/g = -6.078 MJ/kg = -1552 kcal/kmol | -10.538 The heat of combustion for NM (Nitromethane) CH3NO2 + 0.75 O2 → CO2 + 1.5H2O + 0.5N2 for H2O (gas) ΔHC = -643 kJ/mol = -2519 cal/g = -10.538 MJ/kg = -154 kcal/kmol for H2O (liquid) ΔHC = -709 kJ/mol = -2777 cal/g = -11.620 MJ/kg = -170 kcal/kmol |
PETN Pentaerythritol tetranitrate Nitropenta Pentrit EX187 IUPAC : [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate CAS #. : 78-11-5 | C5H8N4O12 | 316.14 | -10.12% | 17.72% | 1.78 10Dobratz, B.M., & Crawford, P.C., 1985, p.38 | 8400 @ 1.7 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.252 | 140.0284.0°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.42 | 6 | 3 | -538.5ΔHf PETN -538.5 kJ/mol -128.7 kcal/mol -1.703 MJ/kg -407.1 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.57 | -5.790 The heat of explosion for PETN (Pentaerythritol tetranitrate) C5H8N4O12 → 3CO2 + 2CO+ 4H2O + 2N2 for H2O (gas) ΔHC = -1830 kJ/mol = -1384 cal/g = -5.790 MJ/kg = -7659 kcal/kmol for H2O (liquid) ΔHC = -2006 kJ/mol = -1517 cal/g = -6.347 MJ/kg = -8395 kcal/kmol | -7.580 The heat of combustion for PETN (Pentaerythritol tetranitrate) C5H8N4O12 + O2 → 5CO2 + 4H2O + 2N2 for H2O (gas) ΔHC = -2396 kJ/mol = -1812 cal/g = -7.580 MJ/kg = -573 kcal/kmol for H2O (liquid) ΔHC = -2572 kJ/mol = -1945 cal/g = -8.137 MJ/kg = -615 kcal/kmol |
Styphnic Acid 2,4,6-Trinitroresorcinol 2,4,6-trinitroresorcinol styphnic acid 1,3-dihydroxy-2,4,6-trinitrobenzene Trizin TNR IUPAC : 2,4,6-trinitrobenzene-1,3-diol CAS #. : 82-71-3 | C6H3N3O8 | 245.11 | -35.90% | 17.14% | 1.83 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.306 | - | 176.0348.8°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.306 | 353 | 7.4 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.306 | -523.0ΔHf Styphnic Acid -523.0 kJ/mol -125.0 kcal/mol -2.134 MJ/kg -510.0 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.306 | -2.629 The heat of explosion for Styphnic Acid (2,4,6-Trinitroresorcinol) C6H3N3O8 → 0.5CO2 + 5.5CO+ 1.5H2O + 1.5N2 for H2O (gas) ΔHC = -644 kJ/mol = -628 cal/g = -2.629 MJ/kg = -2696 kcal/kmol for H2O (liquid) ΔHC = -710 kJ/mol = -693 cal/g = -2.898 MJ/kg = -2972 kcal/kmol | -8.979 The heat of combustion for Styphnic Acid (2,4,6-Trinitroresorcinol) C6H3N3O8 + 2.75 O2 → 6CO2 + 1.5H2O + 1.5N2 for H2O (gas) ΔHC = -2201 kJ/mol = -2146 cal/g = -8.979 MJ/kg = -526 kcal/kmol for H2O (liquid) ΔHC = -2267 kJ/mol = -2210 cal/g = -9.249 MJ/kg = -542 kcal/kmol |
Picric Acid Trinitrophenol Carbazotic acid Nitroxanthic acid Picral IUPAC : 2,4,6-Trinitrophenol CAS #. : 88-89-1 | C6H3N3O7 | 229.11 | -45.39% | 18.34% | 1.76 10Dobratz, B.M., & Crawford, P.C., 1985, p.38 | 7350 @ 1.7 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.260 | 122.0251.6°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.42 | 353 | 7.4 | -214.6ΔHf Picric Acid -214.6 kJ/mol -51.3 kcal/mol -0.937 MJ/kg -223.9 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.57 | -3.300 The heat of explosion for Picric Acid (Trinitrophenol) C6H3N3O7 → 5.5CO+ 0.5C + 1.5H2O + 1.5N2 for H2O (gas) ΔHC = -756 kJ/mol = -789 cal/g = -3.300 MJ/kg = -3163 kcal/kmol for H2O (liquid) ΔHC = -822 kJ/mol = -858 cal/g = -3.588 MJ/kg = -3439 kcal/kmol | -10.952 The heat of combustion for Picric Acid (Trinitrophenol) C6H3N3O7 + 3.25 O2 → 6CO2 + 1.5H2O + 1.5N2 for H2O (gas) ΔHC = -2509 kJ/mol = -2618 cal/g = -10.952 MJ/kg = -600 kcal/kmol for H2O (liquid) ΔHC = -2575 kJ/mol = -2687 cal/g = -11.241 MJ/kg = -616 kcal/kmol |
TNB Trinitrobenzene Ex241 856948-61-3 IUPAC : 1,3,5-trinitrobenzene CAS #. : 99-35-4 | C6H3N3O6 | 213.11 | -56.31% | 19.72% | 1.76 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.359 | 7300 @ 1.71 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.359 | 123.2253.8°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.359 | 353 | 7.4 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.359 | -43.5ΔHf TNB -43.5 kJ/mol -10.4 kcal/mol -0.204 MJ/kg -48.8 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.359 | -3.832 The heat of explosion for TNB (Trinitrobenzene) C6H3N3O6 → 4.5CO+ 1.5C + 1.5H2O + 1.5N2 for H2O (gas) ΔHC = -817 kJ/mol = -916 cal/g = -3.832 MJ/kg = -3417 kcal/kmol for H2O (liquid) ΔHC = -883 kJ/mol = -990 cal/g = -4.142 MJ/kg = -3693 kcal/kmol | -12.578 The heat of combustion for TNB (Trinitrobenzene) C6H3N3O6 + 3.75 O2 → 6CO2 + 1.5H2O + 1.5N2 for H2O (gas) ΔHC = -2680 kJ/mol = -3006 cal/g = -12.578 MJ/kg = -641 kcal/kmol for H2O (liquid) ΔHC = -2746 kJ/mol = -3080 cal/g = -12.887 MJ/kg = -656 kcal/kmol |
DNB m-Dinitrobenzene m-dinitrobenzene IUPAC : 1,3-dinitrobenzene CAS #. : 99-65-0 | C6H4N2O4 | 168.11 | -95.17% | 16.66% | 1.5 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.216 | 6100 @ 1.47 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.216 | 89.6193.3°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.216 | 353 | 39 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.216 | -27.2ΔHf DNB -27.2 kJ/mol -6.5 kcal/mol -0.162 MJ/kg -38.7 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.216 | -4.030 The heat of explosion for DNB (m-Dinitrobenzene) C6H4N2O4 → 2CO+ 4C + 2H2O + N2 for H2O (gas) ΔHC = -678 kJ/mol = -963 cal/g = -4.030 MJ/kg = -2835 kcal/kmol for H2O (liquid) ΔHC = -766 kJ/mol = -1088 cal/g = -4.554 MJ/kg = -3203 kcal/kmol | -16.760 The heat of combustion for DNB (m-Dinitrobenzene) C6H4N2O4 + 5.0 O2 → 6CO2 + 2H2O + N2 for H2O (gas) ΔHC = -2818 kJ/mol = -4006 cal/g = -16.760 MJ/kg = -673 kcal/kmol for H2O (liquid) ΔHC = -2906 kJ/mol = -4131 cal/g = -17.284 MJ/kg = -694 kcal/kmol |
4-NA 4-Nitroaniline p-Nitroaniline IUPAC : 4-nitroaniline CAS #. : 100-01-6 | C6H6N2O2 | 138.13 | -150.58% | 20.28% | 1.44 24Sigma-Aldrich Inc., 2023, p.6 | - | 149.0300.2°F 24Sigma-Aldrich Inc., 2023, p.6 | - | - | - | - | - |
MNA n-methyl-p-nitroaniline Benzenamine, N-methyl-4-nitro- 4-Nitro-N-methylaniline IUPAC : N-methyl-4-nitroaniline CAS #. : 100-15-2 | C7H8N2O2 | 152.15 | -168.25% | 18.41% | 1.201 3Chemical Book, 2023, p.1 | - | 149.0300.2°F 22Sigma-Aldrich Inc., 2023, p.6 | - | - | - | - | - |
Dinitrosobenzene 1,4-Dinitrosobenzene p-Dinitrosobenzene IUPAC : 1,4-dinitrosobenzene CAS #. : 105-12-4 | C6H4N2O2 | 136.11 | -141.06% | 20.58% | 1.4175 4Chemical Book, 2023, p.1 | - | 178.0352.4°F 4Chemical Book, 2023, p.1 | 353 | 15 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.108 | - | - | - |
NP Nitropropane 0 IUPAC : 1-nitropropane CAS #. : 108-03-2 | C3H7NO2 | 89.09 | -134.68% | 15.72% | 0.998 23Sigma-Aldrich Inc., 2023, p.6 | - | -104.0-155.2°F 23Sigma-Aldrich Inc., 2023, p.6 | - | - | - | - | - |
TEGDN Triethylene glycol nitrate Trieythlene glycol dinitrate triglycol dinitrate TEGDN TEGN 3,6-Dioxa-1,8-Octanedio Dinitrate IUPAC : 2-[2-(2-nitrooxyethoxy)ethoxy]ethyl nitrate CAS #. : 111-22-8 | C6H12N2O8 | 240.17 | -66.62% | 11.66% | 1.33 26U.S. Army Materiel Command, 1971, p.367 | - | -19.0-2.2°F | - | 12.7 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.354 | -629.0ΔHf TEGDN -629.0 kJ/mol -150.3 kcal/mol -2.619 MJ/kg -626.0 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.354 | -4.343 The heat of explosion for TEGDN (Triethylene glycol nitrate) C6H12N2O8 → 2CO+ 4C + 6H2O + N2 for H2O (gas) ΔHC = -1043 kJ/mol = -1038 cal/g = -4.343 MJ/kg = -4364 kcal/kmol for H2O (liquid) ΔHC = -1307 kJ/mol = -1301 cal/g = -5.442 MJ/kg = -5469 kcal/kmol | -13.254 The heat of combustion for TEGDN (Triethylene glycol nitrate) C6H12N2O8 + 5.0 O2 → 6CO2 + 6H2O + N2 for H2O (gas) ΔHC = -3183 kJ/mol = -3168 cal/g = -13.254 MJ/kg = -761 kcal/kmol for H2O (liquid) ΔHC = -3447 kJ/mol = -3430 cal/g = -14.353 MJ/kg = -824 kcal/kmol |
TNT 2,4,6-Trinitro toluene tolite Trotyl Tritol IUPAC : 2-methyl-1,3,5-trinitrobenzene CAS #. : 118-96-7 | C7H5N3O6 | 227.13 | -73.96% | 18.50% | 1.654 10Dobratz, B.M., & Crawford, P.C., 1985, p.39 | 6900 @ 1.6 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.348 | 80.9177.6°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.43 | 353 | 15 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.348 | -66.9ΔHf TNT -66.9 kJ/mol -16.0 kcal/mol -0.295 MJ/kg -70.4 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.58 | -4.070 The heat of explosion for TNT (2,4,6-Trinitro toluene) C7H5N3O6 → 3.5CO+ 3.5C + 2.5H2O + 1.5N2 for H2O (gas) ΔHC = -925 kJ/mol = -973 cal/g = -4.070 MJ/kg = -3868 kcal/kmol for H2O (liquid) ΔHC = -1035 kJ/mol = -1089 cal/g = -4.555 MJ/kg = -4328 kcal/kmol | -14.495 The heat of combustion for TNT (2,4,6-Trinitro toluene) C7H5N3O6 + 5.25 O2 → 7CO2 + 2.5H2O + 1.5N2 for H2O (gas) ΔHC = -3292 kJ/mol = -3464 cal/g = -14.495 MJ/kg = -787 kcal/kmol for H2O (liquid) ΔHC = -3402 kJ/mol = -3580 cal/g = -14.979 MJ/kg = -813 kcal/kmol |
DNPH Dinitrophenylhydrazine Brady's reagent 2,4-DNP hydrazine Borche's reagent IUPAC : (2,4-dinitrophenyl)hydrazine CAS #. : 119-26-6 | C6H6N4O4 | 198.14 | -88.82% | 28.28% | 1.654 2Chem Service, 2021, p.1 | - | 197.0386.6°F 5Chemical Book, 2023, p.6 | - | - | +49.9ΔHf DNPH +49.9 kJ/mol +11.9 kcal/mol +0.252 MJ/kg +60.2 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.108 | -4.471 The heat of explosion for DNPH (Dinitrophenylhydrazine) C6H6N4O4 → CO+ 5C + 3H2O + 2N2 for H2O (gas) ΔHC = -886 kJ/mol = -1069 cal/g = -4.471 MJ/kg = -3707 kcal/kmol for H2O (liquid) ΔHC = -1018 kJ/mol = -1228 cal/g = -5.137 MJ/kg = -4259 kcal/kmol | -15.830 The heat of combustion for DNPH (Dinitrophenylhydrazine) C6H6N4O4 + 5.5 O2 → 6CO2 + 3H2O + 2N2 for H2O (gas) ΔHC = -3137 kJ/mol = -3783 cal/g = -15.830 MJ/kg = -750 kcal/kmol for H2O (liquid) ΔHC = -3269 kJ/mol = -3943 cal/g = -16.496 MJ/kg = -781 kcal/kmol |
DNAN 2,4-Dinitroanisole 1-Methoxy-2,4-dinitrobenzene 1,3-Dinitro-4-methoxybenzene, IUPAC : 1-methoxy-2,4-dinitrobenzene CAS #. : 119-27-7 | C7H6N2O5 | 198.14 | -96.90% | 14.14% | 1.546 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.101 | 6032 @ 1.556 | 94.5202.1°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.101 | 360 | 50 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.101 | -186.7ΔHf DNAN -186.7 kJ/mol -44.6 kcal/mol -0.942 MJ/kg -225.2 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.100 | -3.835 The heat of explosion for DNAN (2,4-Dinitroanisole) C7H6N2O5 → 2CO+ 5C + 3H2O + N2 for H2O (gas) ΔHC = -760 kJ/mol = -917 cal/g = -3.835 MJ/kg = -3179 kcal/kmol for H2O (liquid) ΔHC = -892 kJ/mol = -1076 cal/g = -4.501 MJ/kg = -3732 kcal/kmol | -16.622 The heat of combustion for DNAN (2,4-Dinitroanisole) C7H6N2O5 + 6.0 O2 → 7CO2 + 3H2O + N2 for H2O (gas) ΔHC = -3293 kJ/mol = -3973 cal/g = -16.622 MJ/kg = -787 kcal/kmol for H2O (liquid) ΔHC = -3425 kJ/mol = -4132 cal/g = -17.289 MJ/kg = -819 kcal/kmol |
2,4-DNT 2,4-Dinitrotoluene Dinitrotoluol IUPAC : 1-methyl-2,4-dinitrobenzene CAS #. : 121-14-2 | C8H12N2O4 | 200.19 | -143.85% | 13.99% | 1.521 26U.S. Army Materiel Command, 1971, p.116 | 6390 @ 1.52 | 70.5158.9°F 26U.S. Army Materiel Command, 1971, p.116 | - | - | -74.9ΔHf 2,4-DNT -74.9 kJ/mol -17.9 kcal/mol -0.374 MJ/kg -89.4 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.109 | -4.458 The heat of explosion for 2,4-DNT (2,4-Dinitrotoluene) C8H12N2O4 → 8C + 4H2O + 2H2 + N2 for H2O (gas) ΔHC = -892 kJ/mol = -1065 cal/g = -4.458 MJ/kg = -3734 kcal/kmol for H2O (liquid) ΔHC = -1068 kJ/mol = -1276 cal/g = -5.337 MJ/kg = -4470 kcal/kmol | -22.599 The heat of combustion for 2,4-DNT (2,4-Dinitrotoluene) C8H12N2O4 + 9.0 O2 → 8CO2 + 6H2O + N2 for H2O (gas) ΔHC = -4524 kJ/mol = -5401 cal/g = -22.599 MJ/kg = -1081 kcal/kmol for H2O (liquid) ΔHC = -4788 kJ/mol = -5717 cal/g = -23.918 MJ/kg = -1144 kcal/kmol |
RDX Cyclonite T4 hexahydro-1,3,5-trinitro-1,3,5-triazine 1,3,5-trinitro-1,3,5-triaza-cyclohexane hexogen hexogene Cyclonite T4 IUPAC : 1,3,5-trinitro-1,3,5-triazinane CAS #. : 121-82-4 | C3H6N6O6 | 222.12 | -21.61% | 37.84% | 1.806 10Dobratz, B.M., & Crawford, P.C., 1985, p.38 | 8750 @ 1.76 | 205.0401.0°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.43 | 120 | 7.5 | +61.5ΔHf RDX +61.5 kJ/mol +14.7 kcal/mol +0.277 MJ/kg +66.2 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.57 | -5.036 The heat of explosion for RDX (Cyclonite) C3H6N6O6 → 3CO+ 3H2O + 3N2 for H2O (gas) ΔHC = -1119 kJ/mol = -1204 cal/g = -5.036 MJ/kg = -4680 kcal/kmol for H2O (liquid) ΔHC = -1251 kJ/mol = -1346 cal/g = -5.630 MJ/kg = -5233 kcal/kmol | -8.858 The heat of combustion for RDX (Cyclonite) C3H6N6O6 + 1.5 O2 → 3CO2 + 3H2O + 3N2 for H2O (gas) ΔHC = -1968 kJ/mol = -2117 cal/g = -8.858 MJ/kg = -470 kcal/kmol for H2O (liquid) ΔHC = -2100 kJ/mol = -2259 cal/g = -9.453 MJ/kg = -502 kcal/kmol |
TNBA Trinitrobenzoic acid s-Trinitrobenzoic acid Ex271 IUPAC : 2,4,6-trinitrobenzoic acid CAS #. : 129-66-8 | C7H3N3O8 | 257.12 | -46.67% | 16.34% | 1.87 6Chemical Book, 2023, p.1 | - | 232.0449.6°F 6Chemical Book, 2023, p.1 | - | - | - | - | - |
Explosive D Ammonium 2,4,6-trinitrophenolate Ammonium Picrate Dunnite Ex004 Ammonium carbazoate IUPAC : azanium;2,4,6-trinitrophenolate CAS #. : 131-74-8 | C6H6N4O7 | 246.14 | -52.00% | 22.76% | 1.717 10Dobratz, B.M., & Crawford, P.C., 1985, p.35 | 7150 @ 1.6 | -Unknown | - | 19 | -393.0ΔHf Explosive D -393.0 kJ/mol -93.9 kcal/mol -1.597 MJ/kg -381.6 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.55 | -3.147 The heat of explosion for Explosive D (Ammonium 2,4,6-trinitrophenolate) C6H6N4O7 → 4CO+ 2C + 3H2O + 2N2 for H2O (gas) ΔHC = -775 kJ/mol = -752 cal/g = -3.147 MJ/kg = -3241 kcal/kmol for H2O (liquid) ΔHC = -907 kJ/mol = -880 cal/g = -3.683 MJ/kg = -3793 kcal/kmol | -10.944 The heat of combustion for Explosive D (Ammonium 2,4,6-trinitrophenolate) C6H6N4O7 + 4.0 O2 → 6CO2 + 3H2O + 2N2 for H2O (gas) ΔHC = -2694 kJ/mol = -2616 cal/g = -10.944 MJ/kg = -644 kcal/kmol for H2O (liquid) ΔHC = -2826 kJ/mol = -2744 cal/g = -11.480 MJ/kg = -675 kcal/kmol |
Tetryl 2,4,6-Trinitrophenylmethylnitramine n-methyl-n,2,4,6-Tetranitroaniline IUPAC : N-methyl-N-(2,4,6-trinitrophenyl)nitramide CAS #. : 479-45-8 | C7H5N5O8 | 287.15 | -47.36% | 24.39% | 1.73 26U.S. Army Materiel Command, 1971, p.335 | 7850 @ 1.71 26 U.S. Army Materiel Command, 1971, p.335 | 130.0266.0°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.43 | 353 | 3 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.317 | +19.5ΔHf Tetryl +19.5 kJ/mol +4.7 kcal/mol +0.068 MJ/kg +16.2 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.58 | -4.290 The heat of explosion for Tetryl (2,4,6-Trinitrophenylmethylnitramine) C7H5N5O8 → 5.5CO+ 1.5C + 2.5H2O + 2.5N2 for H2O (gas) ΔHC = -1232 kJ/mol = -1025 cal/g = -4.290 MJ/kg = -5155 kcal/kmol for H2O (liquid) ΔHC = -1342 kJ/mol = -1117 cal/g = -4.674 MJ/kg = -5615 kcal/kmol | -11.767 The heat of combustion for Tetryl (2,4,6-Trinitrophenylmethylnitramine) C7H5N5O8 + 4.25 O2 → 7CO2 + 2.5H2O + 2.5N2 for H2O (gas) ΔHC = -3379 kJ/mol = -2812 cal/g = -11.767 MJ/kg = -808 kcal/kmol for H2O (liquid) ΔHC = -3489 kJ/mol = -2904 cal/g = -12.150 MJ/kg = -834 kcal/kmol |
PICRAMIDE Trinitroaniline Picramide EX188 PAM TNA IUPAC : 2,4,6-trinitroaniline CAS #. : 489-98-5 | C6H4N4O6 | 228.12 | -56.11% | 24.56% | 1.762 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.356 | 7300 @ 1.72 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.356 | 188.0370.4°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.356 | 353 | 15 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.357 | -83.0ΔHf PICRAMIDE -83.0 kJ/mol -19.8 kcal/mol -0.364 MJ/kg -87.0 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.356 | -3.694 The heat of explosion for PICRAMIDE (Trinitroaniline) C6H4N4O6 → 4CO+ 2C + 2H2O + 2N2 for H2O (gas) ΔHC = -843 kJ/mol = -883 cal/g = -3.694 MJ/kg = -3526 kcal/kmol for H2O (liquid) ΔHC = -931 kJ/mol = -975 cal/g = -4.080 MJ/kg = -3894 kcal/kmol | -12.107 The heat of combustion for PICRAMIDE (Trinitroaniline) C6H4N4O6 + 4.0 O2 → 6CO2 + 2H2O + 2N2 for H2O (gas) ΔHC = -2762 kJ/mol = -2894 cal/g = -12.107 MJ/kg = -660 kcal/kmol for H2O (liquid) ΔHC = -2850 kJ/mol = -2986 cal/g = -12.492 MJ/kg = -681 kcal/kmol |
EDNA Ethylenedinitramine Haleite Ethylenedinitramine N,N'-Dinitroethylenediamine IUPAC : N-(2-nitramidoethyl)nitramide CAS #. : 505-71-5 | C2H6N4O4 | 150.09 | -31.98% | 37.33% | 1.71 26U.S. Army Materiel Command, 1971, p.150 | 7570 @ 1.65 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.127 | 175.0347.0°F 26U.S. Army Materiel Command, 1971, p.150 | - | 8 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.127 | -103.8ΔHf EDNA -103.8 kJ/mol -24.8 kcal/mol -0.692 MJ/kg -165.3 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.127 | -4.878 The heat of explosion for EDNA (Ethylenedinitramine) C2H6N4O4 → CO+ C + 3H2O + 2N2 for H2O (gas) ΔHC = -732 kJ/mol = -1166 cal/g = -4.878 MJ/kg = -3064 kcal/kmol for H2O (liquid) ΔHC = -864 kJ/mol = -1376 cal/g = -5.758 MJ/kg = -3616 kcal/kmol | -9.386 The heat of combustion for EDNA (Ethylenedinitramine) C2H6N4O4 + 1.5 O2 → 2CO2 + 3H2O + 2N2 for H2O (gas) ΔHC = -1409 kJ/mol = -2243 cal/g = -9.386 MJ/kg = -337 kcal/kmol for H2O (liquid) ΔHC = -1541 kJ/mol = -2453 cal/g = -10.265 MJ/kg = -368 kcal/kmol |
GuN Guanidine Nitrate Guanidine mononitrate IUPAC : guanidine;nitric acid CAS #. : 506-93-4 | CH6N4O3 | 122.08 | -26.21% | 45.89% | 1.436 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.157 | - | 215.0419.0°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.157 | 353 | 50 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.157 | -387.0ΔHf GuN -387.0 kJ/mol -92.5 kcal/mol -3.170 MJ/kg -757.6 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.157 | -2.773 The heat of explosion for GuN (Guanidine Nitrate) CH6N4O3 → C + 3H2O + 2N2 for H2O (gas) ΔHC = -338 kJ/mol = -663 cal/g = -2.773 MJ/kg = -1416 kcal/kmol for H2O (liquid) ΔHC = -470 kJ/mol = -921 cal/g = -3.854 MJ/kg = -1969 kcal/kmol | -5.996 The heat of combustion for GuN (Guanidine Nitrate) CH6N4O3 + O2 → CO2 + 3H2O + 2N2 for H2O (gas) ΔHC = -732 kJ/mol = -1433 cal/g = -5.996 MJ/kg = -175 kcal/kmol for H2O (liquid) ΔHC = -864 kJ/mol = -1691 cal/g = -7.077 MJ/kg = -207 kcal/kmol |
TNM Tetranitromethane 0 IUPAC : tetranitromethane CAS #. : 509-14-8 | CN4O8 | 196.03 | +48.97% | 28.58% | 1.65 10Dobratz, B.M., & Crawford, P.C., 1985, p.38 | 7500 @ 1.64 | 14.257.6°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.43 | - | - | +54.4ΔHf TNM +54.4 kJ/mol +13.0 kcal/mol +0.278 MJ/kg +66.3 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.58 | -2.285 The heat of explosion for TNM (Tetranitromethane) CN4O8 → CO2 + 3O2 + 2N2 for H2O (gas) ΔHC = -448 kJ/mol = -546 cal/g = -2.285 MJ/kg = -1874 kcal/kmol for H2O (liquid) ΔHC = -448 kJ/mol = -546 cal/g = -2.285 MJ/kg = -1874 kcal/kmol | -2.285 The heat of combustion for TNM (Tetranitromethane) CN4O8 → CO2 + 2N2 + 3.0 O2 for H2O (gas) ΔHC = -448 kJ/mol = -546 cal/g = -2.285 MJ/kg = -107 kcal/kmol for H2O (liquid) ΔHC = -448 kJ/mol = -546 cal/g = -2.285 MJ/kg = -107 kcal/kmol |
DNOC 4,6-Dinitro-O-cresol Antinonnin Dinitroorthocresol IUPAC : 2-methyl-4,6-dinitrophenol CAS #. : 534-52-1 | C7H6N2O5 | 198.14 | -96.90% | 14.14% | 1.486 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.107 | - | 86.0186.8°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.107 | 353 | 50 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.107 | -200.0ΔHf DNOC -200.0 kJ/mol -47.8 kcal/mol -1.009 MJ/kg -241.3 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.107 | -3.768 The heat of explosion for DNOC (4,6-Dinitro-O-cresol) C7H6N2O5 → 2CO+ 5C + 3H2O + N2 for H2O (gas) ΔHC = -747 kJ/mol = -901 cal/g = -3.768 MJ/kg = -3124 kcal/kmol for H2O (liquid) ΔHC = -879 kJ/mol = -1060 cal/g = -4.434 MJ/kg = -3676 kcal/kmol | -16.555 The heat of combustion for DNOC (4,6-Dinitro-O-cresol) C7H6N2O5 + 6.0 O2 → 7CO2 + 3H2O + N2 for H2O (gas) ΔHC = -3280 kJ/mol = -3957 cal/g = -16.555 MJ/kg = -784 kcal/kmol for H2O (liquid) ΔHC = -3412 kJ/mol = -4116 cal/g = -17.221 MJ/kg = -816 kcal/kmol |
NQ Nitroguanadine Nigu Picrite IUPAC : 1-nitroguanidine CAS #. : 556-88-7 | CH4N4O2 | 104.07 | -30.75% | 53.84% | 1.775 10Dobratz, B.M., & Crawford, P.C., 1985, p.37 | 7930 @ 1.62 10 Dobratz, B.M., & Crawford, P.C., 1985, p.211 | 245.0473.0°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.236 | 360 10Dobratz, B.M., & Crawford, P.C., 1985, p.0 | 50 10Dobratz, B.M., & Crawford, P.C., 1985, p.250 | -92.5ΔHf NQ -92.5 kJ/mol -22.1 kcal/mol -0.889 MJ/kg -212.4 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.57 | -3.759 The heat of explosion for NQ (Nitroguanadine) CH4N4O2 → C + 2H2O + 2N2 for H2O (gas) ΔHC = -391 kJ/mol = -898 cal/g = -3.759 MJ/kg = -1637 kcal/kmol for H2O (liquid) ΔHC = -479 kJ/mol = -1100 cal/g = -4.604 MJ/kg = -2005 kcal/kmol | -7.540 The heat of combustion for NQ (Nitroguanadine) CH4N4O2 + O2 → CO2 + 2H2O + 2N2 for H2O (gas) ΔHC = -785 kJ/mol = -1802 cal/g = -7.540 MJ/kg = -188 kcal/kmol for H2O (liquid) ΔHC = -873 kJ/mol = -2004 cal/g = -8.386 MJ/kg = -209 kcal/kmol |
MN Methyl Nitrate Nitric acid, methyle ester Ex268 IUPAC : Methyl Nitrate CAS #. : 598-58-3 | CH3NO3 | 77.04 | -10.38% | 18.18% | 1.217 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.218 | 6300 @ 1.217 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.218 | -82.3-116.1°F | 353 | 0.2 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.218 | -155.8ΔHf MN -155.8 kJ/mol -37.2 kcal/mol -2.022 MJ/kg -483.3 cal/g | -5.958 The heat of explosion for MN (Methyl Nitrate) CH3NO3 → 0.5CO2 + 0.5CO+ 1.5H2O + 0.5N2 for H2O (gas) ΔHC = -459 kJ/mol = -1424 cal/g = -5.958 MJ/kg = -1920 kcal/kmol for H2O (liquid) ΔHC = -525 kJ/mol = -1629 cal/g = -6.814 MJ/kg = -2196 kcal/kmol | -7.794 The heat of combustion for MN (Methyl Nitrate) CH3NO3 + 0.25 O2 → CO2 + 1.5H2O + 0.5N2 for H2O (gas) ΔHC = -600 kJ/mol = -1863 cal/g = -7.794 MJ/kg = -144 kcal/kmol for H2O (liquid) ΔHC = -666 kJ/mol = -2068 cal/g = -8.651 MJ/kg = -159 kcal/kmol |
TNMs Trinitromesitylene Ex249 2,4,6-Trinitromesitylene IUPAC : 1,3,5-trimethyl-2,4,6-trinitrobenzene CAS #. : 602-96-0 | C9H9N3O6 | 255.19 | -103.45% | 16.47% | 1.468 14Guidechem, 2022, p.1 | - | 238.2460.8°F 14Guidechem, 2022, p.1 | - | - | - | - | - |
2,4,6-TMC 2,4,6-Trinitro-m-cresol Trinitro-m-cresol Cresylite methyl-Picric acid IUPAC : 3-methyl-2,4,6-trinitrophenol CAS #. : 602-99-3 | C7H5N3O7 | 243.13 | -62.51% | 17.28% | 1.68 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.362 | 6850 @ 1.62 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.362 | 107.0224.6°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.362 | 353 | 12 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.362 | -252.0ΔHf 2,4,6-TMC -252.0 kJ/mol -60.2 kcal/mol -1.036 MJ/kg -247.7 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.362 | -3.496 The heat of explosion for 2,4,6-TMC (2,4,6-Trinitro-m-cresol) C7H5N3O7 → 4.5CO+ 2.5C + 2.5H2O + 1.5N2 for H2O (gas) ΔHC = -850 kJ/mol = -836 cal/g = -3.496 MJ/kg = -3556 kcal/kmol for H2O (liquid) ΔHC = -960 kJ/mol = -944 cal/g = -3.948 MJ/kg = -4016 kcal/kmol | -12.780 The heat of combustion for 2,4,6-TMC (2,4,6-Trinitro-m-cresol) C7H5N3O7 + 4.75 O2 → 7CO2 + 2.5H2O + 1.5N2 for H2O (gas) ΔHC = -3107 kJ/mol = -3054 cal/g = -12.780 MJ/kg = -743 kcal/kmol for H2O (liquid) ΔHC = -3217 kJ/mol = -3163 cal/g = -13.232 MJ/kg = -769 kcal/kmol |
2,6-DNT 2,6-Dinitrotoluene 2-methyl-1,3-dinitro-Benzene IUPAC : 2-methyl-1,3-dinitrobenzene CAS #. : 606-20-2 | C7H6N2O4 | 182.14 | -114.20% | 15.38% | 1.538 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.110 | 6450 @ 1.538 | 66.0150.8°F 16Koch, E.C., 2021, p.254 | - | - | -43.8ΔHf 2,6-DNT -43.8 kJ/mol -10.5 kcal/mol -0.240 MJ/kg -57.5 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.109 | -4.350 The heat of explosion for 2,6-DNT (2,6-Dinitrotoluene) C7H6N2O4 → CO+ 6C + 3H2O + N2 for H2O (gas) ΔHC = -792 kJ/mol = -1040 cal/g = -4.350 MJ/kg = -3315 kcal/kmol for H2O (liquid) ΔHC = -924 kJ/mol = -1213 cal/g = -5.074 MJ/kg = -3867 kcal/kmol | -18.867 The heat of combustion for 2,6-DNT (2,6-Dinitrotoluene) C7H6N2O4 + 6.5 O2 → 7CO2 + 3H2O + N2 for H2O (gas) ΔHC = -3436 kJ/mol = -4509 cal/g = -18.867 MJ/kg = -821 kcal/kmol for H2O (liquid) ΔHC = -3568 kJ/mol = -4683 cal/g = -19.592 MJ/kg = -853 kcal/kmol |
TNAN Trinitroanisole Methyl picrate Methyl picryl ether Ex239 2,4,6-Trinitroanisole IUPAC : 2-methoxy-1,3,5-trinitrobenzene CAS #. : 606-35-9 | C7H5N3O7 | 243.13 | -62.51% | 17.28% | 1.61 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.357 | 6800 @ 1.57 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.357 | 68.0154.4°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.357 | 353 | 20 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.357 | -153.2ΔHf TNAN -153.2 kJ/mol -36.6 kcal/mol -0.630 MJ/kg -150.6 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.357 | -3.902 The heat of explosion for TNAN (Trinitroanisole) C7H5N3O7 → 4.5CO+ 2.5C + 2.5H2O + 1.5N2 for H2O (gas) ΔHC = -949 kJ/mol = -933 cal/g = -3.902 MJ/kg = -3970 kcal/kmol for H2O (liquid) ΔHC = -1059 kJ/mol = -1041 cal/g = -4.355 MJ/kg = -4430 kcal/kmol | -13.186 The heat of combustion for TNAN (Trinitroanisole) C7H5N3O7 + 4.75 O2 → 7CO2 + 2.5H2O + 1.5N2 for H2O (gas) ΔHC = -3206 kJ/mol = -3152 cal/g = -13.186 MJ/kg = -766 kcal/kmol for H2O (liquid) ΔHC = -3316 kJ/mol = -3260 cal/g = -13.639 MJ/kg = -793 kcal/kmol |
124TNB 1,2,4-Trinitrobenzene 0 IUPAC : 1,2,4-trinitrobenzene CAS #. : 610-31-1 | C6H3N3O6 | 213.11 | -56.31% | 19.72% | 1.705 7Chemnet, 2023, p.1 | - | -Unknown | - | - | - | - | - |
EN Ethyl Nitrate Nitric ether IUPAC : ethyl nitrate CAS #. : 625-58-1 | C2H5NO3 | 91.07 | -61.49% | 15.38% | 1.1 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.128 | 5800 @ 1.1 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.128 | -102.0-151.6°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.128 | - | - | -190.3ΔHf EN -190.3 kJ/mol -45.5 kcal/mol -2.090 MJ/kg -499.4 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.128 | -5.156 The heat of explosion for EN (Ethyl Nitrate) C2H5NO3 → 0.5CO+ 1.5C + 2.5H2O + 0.5N2 for H2O (gas) ΔHC = -470 kJ/mol = -1232 cal/g = -5.156 MJ/kg = -1965 kcal/kmol for H2O (liquid) ΔHC = -580 kJ/mol = -1521 cal/g = -6.364 MJ/kg = -2425 kcal/kmol | -13.192 The heat of combustion for EN (Ethyl Nitrate) C2H5NO3 + 1.75 O2 → 2CO2 + 2.5H2O + 0.5N2 for H2O (gas) ΔHC = -1201 kJ/mol = -3153 cal/g = -13.192 MJ/kg = -287 kcal/kmol for H2O (liquid) ΔHC = -1311 kJ/mol = -3442 cal/g = -14.400 MJ/kg = -313 kcal/kmol |
NPN n-propyl nitrate Monopropyl nitrate Nitric acid, propyl ester Propyl Nitrate IUPAC : propyl nitrate CAS #. : 627-13-4 | C3H7NO3 | 105.09 | -98.96% | 13.33% | 1.058 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.275 | - | -Unknown | - | - | -214.0ΔHf NPN -214.0 kJ/mol -51.1 kcal/mol -2.036 MJ/kg -486.7 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.275 | -4.867 The heat of explosion for NPN (n-propyl nitrate) C3H7NO3 → 3C + 3H2O + 0.5H2 + 0.5N2 for H2O (gas) ΔHC = -511 kJ/mol = -1163 cal/g = -4.867 MJ/kg = -2140 kcal/kmol for H2O (liquid) ΔHC = -643 kJ/mol = -1463 cal/g = -6.123 MJ/kg = -2692 kcal/kmol | -17.251 The heat of combustion for NPN (n-propyl nitrate) C3H7NO3 + 3.25 O2 → 3CO2 + 3.5H2O + 0.5N2 for H2O (gas) ΔHC = -1813 kJ/mol = -4123 cal/g = -17.251 MJ/kg = -433 kcal/kmol for H2O (liquid) ΔHC = -1967 kJ/mol = -4473 cal/g = -18.716 MJ/kg = -470 kcal/kmol |
Mercury Fulminate Mercury Fulminate Knallquecksilber dioxycyanomercury IUPAC : dioxycyanomercury CAS #. : 628-86-4 | C2N2O2Hg | 284.62 | -11.24% | 9.84% | 4.42 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.215 | - | -Unknown | - | 0.1 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.215 | +267.0ΔHf Mercury Fulminate +267.0 kJ/mol +63.8 kcal/mol +0.938 MJ/kg +224.2 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.215 | -1.715 The heat of explosion for Mercury Fulminate (Mercury Fulminate) C2N2O2Hg → 2CO+ N2 for H2O (gas) ΔHC = -488 kJ/mol = -410 cal/g = -1.715 MJ/kg = -2042 kcal/kmol for H2O (liquid) ΔHC = -488 kJ/mol = -410 cal/g = -1.715 MJ/kg = -2042 kcal/kmol | -3.703 The heat of combustion for Mercury Fulminate (Mercury Fulminate) C2N2O2Hg + O2 → 2CO2 + N2 for H2O (gas) ΔHC = -1054 kJ/mol = -885 cal/g = -3.703 MJ/kg = -252 kcal/kmol for H2O (liquid) ΔHC = -1054 kJ/mol = -885 cal/g = -3.703 MJ/kg = -252 kcal/kmol |
EGDN Ethylene Glycol dinitrate Glycol dinitrate Nitroglycol IUPAC : 2-nitrooxyethyl nitrate CAS #. : 628-96-6 | C2H4N2O6 | 152.06 | +0.00% | 18.42% | 1.48 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.234 | 7300 @ 1.48 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.234 | -20.0-4.0°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.234 | 353 | 0.2 | -242.7ΔHf EGDN -242.7 kJ/mol -58.0 kcal/mol -1.596 MJ/kg -381.5 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.234 | -6.760 The heat of explosion for EGDN (Ethylene Glycol dinitrate) C2H4N2O6 → 2CO2 + 2H2O + N2 for H2O (gas) ΔHC = -1028 kJ/mol = -1616 cal/g = -6.760 MJ/kg = -4301 kcal/kmol for H2O (liquid) ΔHC = -1116 kJ/mol = -1754 cal/g = -7.339 MJ/kg = -4669 kcal/kmol | -6.760 The heat of combustion for EGDN (Ethylene Glycol dinitrate) C2H4N2O6 → 2CO2 + 2H2O + N2 for H2O (gas) ΔHC = -1028 kJ/mol = -1616 cal/g = -6.760 MJ/kg = -246 kcal/kmol for H2O (liquid) ΔHC = -1116 kJ/mol = -1754 cal/g = -7.339 MJ/kg = -267 kcal/kmol |
TNX Trinitroxylene Ex258 2,6-Trinitroxylene IUPAC : 2,4-dimethyl-1,3,5-trinitrobenzene CAS #. : 632-92-8 | C8H7N3O6 | 241.16 | -89.56% | 17.42% | 1.69 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.367 | - | 182.0359.6°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.367 | - | - | -102.6ΔHf TNX -102.6 kJ/mol -24.5 kcal/mol -0.425 MJ/kg -101.7 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.367 | -4.230 The heat of explosion for TNX (Trinitroxylene) C8H7N3O6 → 2.5CO+ 5.5C + 3.5H2O + 1.5N2 for H2O (gas) ΔHC = -1020 kJ/mol = -1011 cal/g = -4.230 MJ/kg = -4268 kcal/kmol for H2O (liquid) ΔHC = -1174 kJ/mol = -1164 cal/g = -4.869 MJ/kg = -4913 kcal/kmol | -16.139 The heat of combustion for TNX (Trinitroxylene) C8H7N3O6 + 6.75 O2 → 8CO2 + 3.5H2O + 1.5N2 for H2O (gas) ΔHC = -3892 kJ/mol = -3857 cal/g = -16.139 MJ/kg = -930 kcal/kmol for H2O (liquid) ΔHC = -4046 kJ/mol = -4010 cal/g = -16.777 MJ/kg = -967 kcal/kmol |
DEGDN diethyleneglycol dinitrate DEGN IUPAC : Oxydi-2,1-ethanediyl dinitrate CAS #. : 693-21-0 | C4H8N2O7 | 196.12 | -40.79% | 14.28% | 1.38 26U.S. Army Materiel Command, 1971, p.103 | 6600 @ 1.38 | 2.035.6°F 26U.S. Army Materiel Command, 1971, p.103 | - | 0.1 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.95 | -429.3ΔHf DEGDN -429.3 kJ/mol -102.6 kcal/mol -2.189 MJ/kg -523.2 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.94 | -4.434 The heat of explosion for DEGDN (diethyleneglycol dinitrate) C4H8N2O7 → 3CO+ C + 4H2O + N2 for H2O (gas) ΔHC = -870 kJ/mol = -1060 cal/g = -4.434 MJ/kg = -3638 kcal/kmol for H2O (liquid) ΔHC = -1046 kJ/mol = -1274 cal/g = -5.332 MJ/kg = -4375 kcal/kmol | -10.770 The heat of combustion for DEGDN (diethyleneglycol dinitrate) C4H8N2O7 + 2.5 O2 → 4CO2 + 4H2O + N2 for H2O (gas) ΔHC = -2112 kJ/mol = -2574 cal/g = -10.770 MJ/kg = -505 kcal/kmol for H2O (liquid) ΔHC = -2288 kJ/mol = -2788 cal/g = -11.667 MJ/kg = -547 kcal/kmol |
TNETB 2,2,2-trinitroethyl-4,4,4-trinitrobutyrate BUTYRIC ACID, 4,4,4-TRINITRO-, 2,2,2-TRINITROETHYL ESTER IUPAC : 2,2,2-trinitroethyl 4,4,4-trinitrobutanoate CAS #. : 866-65-9 | C6H6N6O14 | 386.15 | -4.14% | 21.76% | 1.783 26U.S. Army Materiel Command, 1971, p.375 | 8290 @ 1.76 26 U.S. Army Materiel Command, 1971, p.373 | 93.0199.4°F 26U.S. Army Materiel Command, 1971, p.373 | - | - | -495.0ΔHf TNETB -495.0 kJ/mol -118.3 kcal/mol -1.282 MJ/kg -306.4 cal/g 26U.S. Army Materiel Command, 1971, p.374 | -5.979 The heat of explosion for TNETB (2,2,2-trinitroethyl-4,4,4-trinitrobutyrate) C6H6N6O14 → 5CO2 + CO+ 3H2O + 3N2 for H2O (gas) ΔHC = -2309 kJ/mol = -1429 cal/g = -5.979 MJ/kg = -9659 kcal/kmol for H2O (liquid) ΔHC = -2441 kJ/mol = -1511 cal/g = -6.320 MJ/kg = -10212 kcal/kmol | -6.711 The heat of combustion for TNETB (2,2,2-trinitroethyl-4,4,4-trinitrobutyrate) C6H6N6O14 + 0.5 O2 → 6CO2 + 3H2O + 3N2 for H2O (gas) ΔHC = -2592 kJ/mol = -1604 cal/g = -6.711 MJ/kg = -619 kcal/kmol for H2O (liquid) ΔHC = -2724 kJ/mol = -1686 cal/g = -7.053 MJ/kg = -651 kcal/kmol |
HNE Hexanitroethane 0 IUPAC : 1,1,1,2,2,2-hexanitroethane CAS #. : 918-37-6 | C2N6O12 | 300.06 | +42.66% | 28.01% | 1.85 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.176 | 4950 @ 0.91 | 147.0296.6°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.176 | 240 | - | +79.4ΔHf HNE +79.4 kJ/mol +19.0 kcal/mol +0.265 MJ/kg +63.2 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.175 | -2.888 The heat of explosion for HNE (Hexanitroethane) C2N6O12 → 2CO2 + 4O2 + 3N2 for H2O (gas) ΔHC = -866 kJ/mol = -690 cal/g = -2.888 MJ/kg = -3625 kcal/kmol for H2O (liquid) ΔHC = -866 kJ/mol = -690 cal/g = -2.888 MJ/kg = -3625 kcal/kmol | -2.888 The heat of combustion for HNE (Hexanitroethane) C2N6O12 → 2CO2 + 3N2 + 4.0 O2 for H2O (gas) ΔHC = -866 kJ/mol = -690 cal/g = -2.888 MJ/kg = -207 kcal/kmol for H2O (liquid) ΔHC = -866 kJ/mol = -690 cal/g = -2.888 MJ/kg = -207 kcal/kmol |
BTNEU Bis(trinitroethyl)urea 1,3-bis(2,2,2-trinitroethyl)urea Ex039 N,N'-Bis(2,2,2-trinitroethyl)urea IUPAC : 1,3-bis(2,2,2-trinitroethyl)urea CAS #. : 918-99-0 | C5H6N8O13 | 386.15 | +0.00% | 29.02% | 1.861 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.34 | - | 186.0366.8°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.34 | - | - | -321.8ΔHf BTNEU -321.8 kJ/mol -76.9 kcal/mol -0.833 MJ/kg -199.2 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.34 | -6.141 The heat of explosion for BTNEU (Bis(trinitroethyl)urea) C5H6N8O13 → 5CO2 + 3H2O + 4N2 for H2O (gas) ΔHC = -2371 kJ/mol = -1468 cal/g = -6.141 MJ/kg = -9921 kcal/kmol for H2O (liquid) ΔHC = -2503 kJ/mol = -1549 cal/g = -6.483 MJ/kg = -10474 kcal/kmol | -6.141 The heat of combustion for BTNEU (Bis(trinitroethyl)urea) C5H6N8O13 → 5CO2 + 3H2O + 4N2 for H2O (gas) ΔHC = -2371 kJ/mol = -1468 cal/g = -6.141 MJ/kg = -567 kcal/kmol for H2O (liquid) ΔHC = -2503 kJ/mol = -1549 cal/g = -6.483 MJ/kg = -598 kcal/kmol |
NTO Nitrotriazolone ONTA IUPAC : 3-nitro-1,4-dihydro-1,2,4-triazol-5-one CAS #. : 932-64-9 | C2H2N4O3 | 130.06 | -24.60% | 43.08% | 1.91 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.241 | 7940 @ 1.77 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.241 | 270.0518.0°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.241 | 36 | 120 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.241 | -100.8ΔHf NTO -100.8 kJ/mol -24.1 kcal/mol -0.775 MJ/kg -185.1 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.241 | -2.784 The heat of explosion for NTO (Nitrotriazolone) C2H2N4O3 → 2CO+ H2O + 2N2 for H2O (gas) ΔHC = -362 kJ/mol = -665 cal/g = -2.784 MJ/kg = -1515 kcal/kmol for H2O (liquid) ΔHC = -406 kJ/mol = -746 cal/g = -3.123 MJ/kg = -1699 kcal/kmol | -7.136 The heat of combustion for NTO (Nitrotriazolone) C2H2N4O3 + O2 → 2CO2 + H2O + 2N2 for H2O (gas) ΔHC = -928 kJ/mol = -1706 cal/g = -7.136 MJ/kg = -222 kcal/kmol for H2O (liquid) ΔHC = -972 kJ/mol = -1786 cal/g = -7.474 MJ/kg = -232 kcal/kmol |
DMTB 2,4-Dimethoxy-1,3,5-trinitrobenzene 0 IUPAC : 2,4-dimethoxy-1,3,5-trinitrobenzene CAS #. : 1150-40-9 | C8H7N3O8 | 273.16 | -67.36% | 15.38% | 1.579 | - | -Unknown | - | - | - | - | - |
DNMT 3,5-dinitro-1-Methyl-triazole 1H-1,2,4-Triazole, 1-methyl-3,5-dinitro- IUPAC : 1-Methyl-3,5-dinitro-1,2,4-triazole CAS #. : 1199-63-9 | C3H3N5O4 | 173.09 | -32.35% | 40.46% | 1.7 21Price, D.,& Morris, J., 2016, p.3 | - | 97.0206.6°F 21Price, D.,& Morris, J., 2016, p.6 | 252 | 100 21Price, D.,& Morris, J., 2016, p.14 | +122.8ΔHf DNMT +122.8 kJ/mol +29.3 kcal/mol +0.709 MJ/kg +169.6 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.8 | -4.402 The heat of explosion for DNMT (3,5-dinitro-1-Methyl-triazole) C3H3N5O4 → 2.5CO+ 0.5C + 1.5H2O + 2.5N2 for H2O (gas) ΔHC = -762 kJ/mol = -1052 cal/g = -4.402 MJ/kg = -3188 kcal/kmol for H2O (liquid) ΔHC = -828 kJ/mol = -1143 cal/g = -4.783 MJ/kg = -3464 kcal/kmol | -9.626 The heat of combustion for DNMT (3,5-dinitro-1-Methyl-triazole) C3H3N5O4 + 1.75 O2 → 3CO2 + 1.5H2O + 2.5N2 for H2O (gas) ΔHC = -1666 kJ/mol = -2301 cal/g = -9.626 MJ/kg = -398 kcal/kmol for H2O (liquid) ΔHC = -1732 kJ/mol = -2392 cal/g = -10.007 MJ/kg = -414 kcal/kmol |
Petrin Pentaerythritol trinitrate Pentrinitrol IUPAC : [2-(hydroxymethyl)-3-nitrooxy-2-(nitrooxymethyl)propyl] nitrate CAS #. : 1607-17-6 | C5H9N3O10 | 271.14 | -26.55% | 15.50% | 1.54 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.250 | - | -Unknown | - | - | -560.6ΔHf Petrin -560.6 kJ/mol -134.0 kcal/mol -2.068 MJ/kg -494.2 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.250 | -4.506 The heat of explosion for Petrin (Pentaerythritol trinitrate) C5H9N3O10 → 0.5CO2 + 4.5CO+ 4.5H2O + 1.5N2 for H2O (gas) ΔHC = -1222 kJ/mol = -1077 cal/g = -4.506 MJ/kg = -5112 kcal/kmol for H2O (liquid) ΔHC = -1420 kJ/mol = -1252 cal/g = -5.236 MJ/kg = -5940 kcal/kmol | -9.203 The heat of combustion for Petrin (Pentaerythritol trinitrate) C5H9N3O10 + 2.25 O2 → 5CO2 + 4.5H2O + 1.5N2 for H2O (gas) ΔHC = -2495 kJ/mol = -2200 cal/g = -9.203 MJ/kg = -596 kcal/kmol for H2O (liquid) ΔHC = -2693 kJ/mol = -2374 cal/g = -9.933 MJ/kg = -644 kcal/kmol |
ADHTDN 4-amino-3,5-dihydrazino-1,2,4-triazole dinitramide 3,5-Dihydrazino-4H-1,2,4-triazol-4-amine IUPAC : 3,5-dihydrazinyl-1,2,4-triazol-4-amine CAS #. : 1614-08-0 | C2H8N8 | 144.14 | -88.80% | 77.74% | 2.57 15Guidechem, 2022, p.1 | - | -Unknown | - | - | - | - | - |
DATB diaminotrinitrobenzene DATNB 1,3-diamino-2,4,6-trinitrobenzene Ex048 IUPAC : 2,4,6-trinitrobenzene-1,3-diamine CAS #. : 1630-08-6 | C6H5N5O6 | 243.14 | -55.93% | 28.80% | 1.838 10Dobratz, B.M., & Crawford, P.C., 1985, p.34 | 7600 @ 1.78 | 286.0546.8°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.40 | - | - | -98.7ΔHf DATB -98.7 kJ/mol -23.6 kcal/mol -0.406 MJ/kg -97.0 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.55 | -3.672 The heat of explosion for DATB (diaminotrinitrobenzene) C6H5N5O6 → 3.5CO+ 2.5C + 2.5H2O + 2.5N2 for H2O (gas) ΔHC = -893 kJ/mol = -878 cal/g = -3.672 MJ/kg = -3735 kcal/kmol for H2O (liquid) ΔHC = -1003 kJ/mol = -986 cal/g = -4.124 MJ/kg = -4195 kcal/kmol | -11.792 The heat of combustion for DATB (diaminotrinitrobenzene) C6H5N5O6 + 4.25 O2 → 6CO2 + 2.5H2O + 2.5N2 for H2O (gas) ΔHC = -2867 kJ/mol = -2818 cal/g = -11.792 MJ/kg = -685 kcal/kmol for H2O (liquid) ΔHC = -2977 kJ/mol = -2926 cal/g = -12.244 MJ/kg = -712 kcal/kmol |
IPN Isopropyl Nitrate Isopropyl Nitrate IUPAC : propan-2-yl nitrate CAS #. : 1712-64-7 | C3H7NO3 | 105.09 | -98.96% | 13.33% | 1.036 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.275 | - | -82.5-116.5°F | - | - | -225.0ΔHf IPN -225.0 kJ/mol -53.8 kcal/mol -2.141 MJ/kg -511.7 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.275 | -4.762 The heat of explosion for IPN (Isopropyl Nitrate) C3H7NO3 → 3C + 3H2O + 0.5H2 + 0.5N2 for H2O (gas) ΔHC = -500 kJ/mol = -1138 cal/g = -4.762 MJ/kg = -2094 kcal/kmol for H2O (liquid) ΔHC = -632 kJ/mol = -1438 cal/g = -6.018 MJ/kg = -2646 kcal/kmol | -17.146 The heat of combustion for IPN (Isopropyl Nitrate) C3H7NO3 + 3.25 O2 → 3CO2 + 3.5H2O + 0.5N2 for H2O (gas) ΔHC = -1802 kJ/mol = -4098 cal/g = -17.146 MJ/kg = -431 kcal/kmol for H2O (liquid) ΔHC = -1956 kJ/mol = -4448 cal/g = -18.612 MJ/kg = -467 kcal/kmol |
HMX octogen Octogen Cyclotetramethylene tetranitramine EX146 IUPAC : 1,3,5,7-tetranitro-1,3,5,7-tetrazocane CAS #. : 2691-41-0 | C4H8N8O8 | 296.16 | -21.61% | 37.84% | 1.96 | 9110 @ 1.9 | 285.0545.0°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.41 | - | - | +75.0ΔHf HMX +75.0 kJ/mol +17.9 kcal/mol +0.253 MJ/kg +60.5 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.56 | -5.012 The heat of explosion for HMX (octogen) C4H8N8O8 → 4CO+ 4H2O + 4N2 for H2O (gas) ΔHC = -1484 kJ/mol = -1198 cal/g = -5.012 MJ/kg = -6211 kcal/kmol for H2O (liquid) ΔHC = -1660 kJ/mol = -1340 cal/g = -5.607 MJ/kg = -6947 kcal/kmol | -8.835 The heat of combustion for HMX (octogen) C4H8N8O8 + 2.0 O2 → 4CO2 + 4H2O + 4N2 for H2O (gas) ΔHC = -2616 kJ/mol = -2112 cal/g = -8.835 MJ/kg = -625 kcal/kmol for H2O (liquid) ΔHC = -2792 kJ/mol = -2254 cal/g = -9.429 MJ/kg = -667 kcal/kmol |
DNPD Dinitropropane-diol 2,2-Dinitro-1,3-propanediol EX299 IUPAC : 2,2-Dinitropropane-1,3-diol CAS #. : 2736-80-3 | C3H6N2O6 | 166.09 | -28.90% | 16.87% | 1.683 | - | 141.0285.8°F | - | - | - | - | - |
ETTN Ethriol Trinitrate Propatyl nitrate Etrynit IUPAC : 2,2-bis(nitrooxymethyl)butyl nitrate CAS #. : 2921-92-8 | C2H10N4O6 | 186.12 | -25.79% | 30.10% | 1.5 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.126 | - | 51.0123.8°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.126 | 47.7 | 3.79 | -331.0ΔHf ETTN -331.0 kJ/mol -79.1 kcal/mol -1.778 MJ/kg -425.0 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.126 | -5.312 The heat of explosion for ETTN (Ethriol Trinitrate) C2H10N4O6 → CO+ C + 5H2O + 2N2 for H2O (gas) ΔHC = -989 kJ/mol = -1270 cal/g = -5.312 MJ/kg = -4137 kcal/kmol for H2O (liquid) ΔHC = -1209 kJ/mol = -1552 cal/g = -6.494 MJ/kg = -5057 kcal/kmol | -8.947 The heat of combustion for ETTN (Ethriol Trinitrate) C2H10N4O6 + 1.5 O2 → 2CO2 + 5H2O + 2N2 for H2O (gas) ΔHC = -1665 kJ/mol = -2138 cal/g = -8.947 MJ/kg = -398 kcal/kmol for H2O (liquid) ΔHC = -1885 kJ/mol = -2421 cal/g = -10.129 MJ/kg = -451 kcal/kmol |
55BTD 5,5'-Bitetrazole Diammonium Salt 0 IUPAC : azane;5-(2H-tetrazol-5-yl)-2H-tetrazole CAS #. : 3021-02-1 | C2H8N10 | 172.15 | -74.35% | 81.36% | - | - | -Unknown | - | - | - | - | - |
TMETN Trimethylolethane trinitrate [2-methyl-3-nitrooxy-2-(nitrooxymethyl)propyl] nitrate Nitropentaglycerin Metriol Trinitrate MTN IUPAC : [2-methyl-3-nitrooxy-2-(nitrooxymethyl)propyl] nitrate CAS #. : 3032-55-1 | C5H9N3O9 | 255.14 | -34.49% | 16.47% | 1.46 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.220 | 7050 @ 1.47 | -15.05.0°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.220 | - | 0.2 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.220 | -425.0ΔHf TMETN -425.0 kJ/mol -101.6 kcal/mol -1.666 MJ/kg -398.1 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.220 | -4.549 The heat of explosion for TMETN (Trimethylolethane trinitrate) C5H9N3O9 → 4.5CO+ 0.5C + 4.5H2O + 1.5N2 for H2O (gas) ΔHC = -1161 kJ/mol = -1087 cal/g = -4.549 MJ/kg = -4856 kcal/kmol for H2O (liquid) ΔHC = -1359 kJ/mol = -1273 cal/g = -5.325 MJ/kg = -5684 kcal/kmol | -10.311 The heat of combustion for TMETN (Trimethylolethane trinitrate) C5H9N3O9 + 2.75 O2 → 5CO2 + 4.5H2O + 1.5N2 for H2O (gas) ΔHC = -2631 kJ/mol = -2464 cal/g = -10.311 MJ/kg = -629 kcal/kmol for H2O (liquid) ΔHC = -2829 kJ/mol = -2650 cal/g = -11.087 MJ/kg = -676 kcal/kmol |
TATB 1,3,5-Triamino-2,4,6-trinitrobenzene s-Triaminotrinitrobenzene; sym-Triaminotrinitrobenzene; 2,4,6-Trinitro-1,3,5-benzenetriamine; EDC 35; NSC 243156; RX 03GO; TATB IUPAC : 2,4,6-trinitrobenzene-1,3,5-triamine CAS #. : 3058-38-6 | C6H6N6O6 | 258.15 | -55.78% | 32.55% | 1.938 10Dobratz, B.M., & Crawford, P.C., 1985, p.38 | 7350 @ 1.8 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.352 | 330.0626.0°F 26U.S. Army Materiel Command, 1971, p.364 | 360 | 50 | -139.7ΔHf TATB -139.7 kJ/mol -33.4 kcal/mol -0.541 MJ/kg -129.3 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.352 | -3.554 The heat of explosion for TATB (1,3,5-Triamino-2,4,6-trinitrobenzene) C6H6N6O6 → 3CO+ 3C + 3H2O + 3N2 for H2O (gas) ΔHC = -917 kJ/mol = -849 cal/g = -3.554 MJ/kg = -3838 kcal/kmol for H2O (liquid) ΔHC = -1049 kJ/mol = -972 cal/g = -4.065 MJ/kg = -4391 kcal/kmol | -11.415 The heat of combustion for TATB (1,3,5-Triamino-2,4,6-trinitrobenzene) C6H6N6O6 + 4.5 O2 → 6CO2 + 3H2O + 3N2 for H2O (gas) ΔHC = -2947 kJ/mol = -2728 cal/g = -11.415 MJ/kg = -704 kcal/kmol for H2O (liquid) ΔHC = -3079 kJ/mol = -2851 cal/g = -11.927 MJ/kg = -736 kcal/kmol |
DNTB dntb Tetramethylene dinitrate 1,4-Butanediol, dinitrate 4-nitrooxybutyl nitrate 1,4-dinitrato-butane IUPAC : 4-nitrooxybutyl nitrate CAS #. : 3457-91-8 | C4H8N2O6 | 180.12 | -53.30% | 15.55% | - | - | -Unknown | - | - | - | - | - |
BTF benzotrifuroxane Bis[1,2,5]oxadiazolo[3,4-e:3',4'-g][2,1,3]benzoxadiazole 1,4,7-trioxide IUPAC : 3,8,13-trioxido-4,9,14-trioxa-5,10,15-triaza-3,8,13-triazoniatetracyclo[10.3.0.02,6.07,11]pentadeca-1(15),2,5,7,10,12-hexaene CAS #. : 3470-17-5 | C6N6O6 | 252.10 | -38.08% | 33.34% | 1.901 10Dobratz, B.M., & Crawford, P.C., 1985, p.33 | 8410 @ 1.82 | 198.0388.4°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.40 | - | - | +605.0ΔHf BTF +605.0 kJ/mol +144.6 kcal/mol +2.400 MJ/kg +573.6 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.54 | -5.030 The heat of explosion for BTF (benzotrifuroxane) C6N6O6 → 6CO+ 3N2 for H2O (gas) ΔHC = -1268 kJ/mol = -1202 cal/g = -5.030 MJ/kg = -5306 kcal/kmol for H2O (liquid) ΔHC = -1268 kJ/mol = -1202 cal/g = -5.030 MJ/kg = -5306 kcal/kmol | -11.766 The heat of combustion for BTF (benzotrifuroxane) C6N6O6 + 3.0 O2 → 6CO2 + 3N2 for H2O (gas) ΔHC = -2966 kJ/mol = -2812 cal/g = -11.766 MJ/kg = -709 kcal/kmol for H2O (liquid) ΔHC = -2966 kJ/mol = -2812 cal/g = -11.766 MJ/kg = -709 kcal/kmol |
DNBF 4,6-dinitrobenzofuroxan dinitro-dinitrosobenzene 5,7-dinitrobenzofuroxane IUPAC : 4,6-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium CAS #. : 3524-08-1 | C6H2N4O6 | 226.11 | -49.53% | 24.78% | 1.79 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.101 | - | 172.0341.6°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.101 | - | - | - | - | - |
TeNB 1,2,3,5-Tetranitrobenzene Ex212 IUPAC : 1,2,3,5-Tetranitrobenzene CAS #. : 3698-53-1 | C6H2N4O8 | 258.10 | -30.99% | 21.71% | - | - | 116.0240.8°F | - | - | - | - | - |
TENA Tetranitraniline TENA 2,3,4,6-Tetranitroaniline IUPAC : 2,3,4,6-tetranitroaniline CAS #. : 3698-54-2 | C6H3N5O8 | 273.12 | -32.22% | 25.64% | 1.867 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.313 | - | 216.0420.8°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.313 | - | 6 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.313 | -48.9ΔHf TENA -48.9 kJ/mol -11.7 kcal/mol -0.179 MJ/kg -42.8 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.312 | -4.095 The heat of explosion for TENA (Tetranitraniline) C6H3N5O8 → 0.5CO2 + 5.5CO+ 1.5H2O + 2.5N2 for H2O (gas) ΔHC = -1119 kJ/mol = -979 cal/g = -4.095 MJ/kg = -4680 kcal/kmol for H2O (liquid) ΔHC = -1185 kJ/mol = -1037 cal/g = -4.337 MJ/kg = -4956 kcal/kmol | -9.794 The heat of combustion for TENA (Tetranitraniline) C6H3N5O8 + 2.75 O2 → 6CO2 + 1.5H2O + 2.5N2 for H2O (gas) ΔHC = -2675 kJ/mol = -2341 cal/g = -9.794 MJ/kg = -639 kcal/kmol for H2O (liquid) ΔHC = -2741 kJ/mol = -2399 cal/g = -10.036 MJ/kg = -655 kcal/kmol |
DMNB 2,3-Dimethyl-2,3,dinitrobutane Ex066 IUPAC : 2,3-dimethyl-2,3-dinitrobutane CAS #. : 3964-18-9 | C6H12N2O4 | 176.17 | -127.14% | 15.90% | 1.33 | - | -Unknown | - | - | - | - | - |
TAGN triaminoguanidinenitrate triaminoguanidine mononitrate 1,2,3-Triaminoguanidinium mononitrate IUPAC : nitric acid;1,2,3-triaminoguanidine CAS #. : 4000-16-2 | CH9N7O3 | 167.13 | -33.51% | 58.67% | 1.5 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.351 | 5300 @ 0.95 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.351 | 216.0420.8°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.351 | 120 | 4 | -48.1ΔHf TAGN -48.1 kJ/mol -11.5 kcal/mol -0.288 MJ/kg -68.8 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.351 | -4.053 The heat of explosion for TAGN (triaminoguanidinenitrate) CH9N7O3 → C + 3H2O + 1.5H2 + 3.5N2 for H2O (gas) ΔHC = -677 kJ/mol = -969 cal/g = -4.053 MJ/kg = -2834 kcal/kmol for H2O (liquid) ΔHC = -809 kJ/mol = -1157 cal/g = -4.843 MJ/kg = -3386 kcal/kmol | -8.578 The heat of combustion for TAGN (triaminoguanidinenitrate) CH9N7O3 + 1.75 O2 → CO2 + 4.5H2O + 3.5N2 for H2O (gas) ΔHC = -1434 kJ/mol = -2050 cal/g = -8.578 MJ/kg = -343 kcal/kmol for H2O (liquid) ΔHC = -1632 kJ/mol = -2333 cal/g = -9.763 MJ/kg = -390 kcal/kmol |
DMNO dimethylnitramine NTDMA N-Nitro-dma IUPAC : N,N-dimethylnitramide CAS #. : 4164-28-7 | C2H6N2O2 | 90.08 | -88.80% | 31.10% | - | - | -Unknown | - | - | - | - | - |
DMEDNA 2,5-dinitro-2,5-diazahexane 2,5-dinitro-2,5-diazahexane IUPAC : N-methyl-N-[2-[methyl(nitro)amino]ethyl]nitramide CAS #. : 4164-34-5 | C4H10N4O4 | 178.15 | -80.83% | 31.45% | - | - | -Unknown | - | - | - | - | - |
DNHP Dinitropiperazine DNDC IUPAC : 1,4-dinitropiperazine CAS #. : 4164-37-8 | C4H8N4O4 | 176.13 | -72.67% | 31.81% | 1.55 | - | -Unknown | - | - | - | - | - |
DINA Nitrodiethanolamine dinitrate Dinitroxy ethyl nitramine 1,5-dinitrato-3-nitrazapentane EX165 N-Nitrodihydroxyethyl dinitrate Diethanolnitramine dinitrate IUPAC : 2-[nitro(2-nitrooxyethyl)amino]ethyl nitrate CAS #. : 4185-47-1 | C4H8N4O8 | 240.13 | -26.65% | 23.33% | 1.675 16Koch, E.C., 2021, p.255 | 7580 @ 1.47 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.112 | 51.3124.3°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.112 | - | 6 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.112 | -275.6ΔHf DINA -275.6 kJ/mol -65.9 kcal/mol -1.148 MJ/kg -274.3 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.112 | -4.722 The heat of explosion for DINA (Nitrodiethanolamine dinitrate) C4H8N4O8 → 4CO+ 4H2O + 2N2 for H2O (gas) ΔHC = -1134 kJ/mol = -1129 cal/g = -4.722 MJ/kg = -4744 kcal/kmol for H2O (liquid) ΔHC = -1310 kJ/mol = -1304 cal/g = -5.455 MJ/kg = -5480 kcal/kmol | -9.436 The heat of combustion for DINA (Nitrodiethanolamine dinitrate) C4H8N4O8 + 2.0 O2 → 4CO2 + 4H2O + 2N2 for H2O (gas) ΔHC = -2266 kJ/mol = -2255 cal/g = -9.436 MJ/kg = -542 kcal/kmol for H2O (liquid) ΔHC = -2442 kJ/mol = -2430 cal/g = -10.169 MJ/kg = -584 kcal/kmol |
MeNGu 1-Methyl-3-nitroguanidine 0 IUPAC : 2-methyl-1-nitroguanidine CAS #. : 4245-76-5 | C2H6N4O2 | 118.10 | -67.74% | 47.44% | - | - | -Unknown | - | - | - | - | - |
TNPG Trinitrophloroglucinol Trinitrophloroglucin IUPAC : 2,4,6-trinitrobenzene-1,3,5-triol CAS #. : 4328-17-0 | C6H3N3O9 | 261.10 | -27.57% | 16.09% | 2.171 | - | -Unknown | - | - | - | - | - |
HNBP 2,2',4,4',6,6'-Hexanitrobiphenyl Ex137 IUPAC : 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)benzene CAS #. : 4433-16-3 | C12H4N6O12 | 424.20 | -52.80% | 19.81% | 1.6 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.171 | - | 263.0505.4°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.171 | - | - | - | - | - |
TNC 1,3,6,8-tetranitrocarbazole Ex213 TeNCbz nirosan IUPAC : 1,3,6,8-tetranitro-9H-carbazole CAS #. : 4543-33-3 | C12H5N5O8 | 347.20 | -85.25% | 20.17% | 1.893 16Koch, E.C., 2021, p.644 | - | 296.0564.8°F 26U.S. Army Materiel Command, 1971, p.327 | - | - | +18.0ΔHf TNC +18.0 kJ/mol +4.3 kcal/mol +0.052 MJ/kg +12.4 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.313 | -3.544 The heat of explosion for TNC (1,3,6,8-tetranitrocarbazole) C12H5N5O8 → 5.5CO+ 6.5C + 2.5H2O + 2.5N2 for H2O (gas) ΔHC = -1230 kJ/mol = -847 cal/g = -3.544 MJ/kg = -5148 kcal/kmol for H2O (liquid) ΔHC = -1340 kJ/mol = -923 cal/g = -3.861 MJ/kg = -5609 kcal/kmol | -15.394 The heat of combustion for TNC (1,3,6,8-tetranitrocarbazole) C12H5N5O8 + 9.25 O2 → 12CO2 + 2.5H2O + 2.5N2 for H2O (gas) ΔHC = -5345 kJ/mol = -3679 cal/g = -15.394 MJ/kg = -1277 kcal/kmol for H2O (liquid) ΔHC = -5455 kJ/mol = -3755 cal/g = -15.711 MJ/kg = -1304 kcal/kmol |
DDNP Diazodinitrophenol Dinol Diazol diazo-dinitro-phenol IUPAC : 2-diazonio-4,6-dinitrophenolate CAS #. : 4682-03-5 | C6H2N4O5 | 210.11 | -60.92% | 26.67% | 1.63 26U.S. Army Materiel Command, 1971, p.99 | 6600 @ 1.6 26 U.S. Army Materiel Command, 1971, p.99 | 157.0314.6°F 26U.S. Army Materiel Command, 1971, p.99 | - | 1.5 13Fedoroff, B.T., & Sheffield, O.E., 1972, p.93 | +207.8ΔHf DDNP +207.8 kJ/mol +49.7 kcal/mol +0.989 MJ/kg +236.4 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.93 | -4.244 The heat of explosion for DDNP (Diazodinitrophenol) C6H2N4O5 → 4CO+ 2C + H2O + 2N2 for H2O (gas) ΔHC = -892 kJ/mol = -1014 cal/g = -4.244 MJ/kg = -3731 kcal/kmol for H2O (liquid) ΔHC = -936 kJ/mol = -1064 cal/g = -4.454 MJ/kg = -3915 kcal/kmol | -13.378 The heat of combustion for DDNP (Diazodinitrophenol) C6H2N4O5 + 4.0 O2 → 6CO2 + H2O + 2N2 for H2O (gas) ΔHC = -2811 kJ/mol = -3197 cal/g = -13.378 MJ/kg = -672 kcal/kmol for H2O (liquid) ΔHC = -2855 kJ/mol = -3247 cal/g = -13.587 MJ/kg = -682 kcal/kmol |
TENN 1,4,5,8-Tetranitronaphthalene TNN IUPAC : 1,4,5,8-tetranitronaphthalene CAS #. : 4793-98-0 | C10H4N4O8 | 308.16 | -72.69% | 18.18% | 1.8 | - | -Unknown | - | - | - | - | - |
TNPENT 5,5,5-trinitropentan-2-one 5,5,5-Trinitro-2-pentanone IUPAC : 5,5,5-trinitropentan-2-one CAS #. : 5029-48-1 | C5H7N3O7 | 221.13 | -47.03% | 19.00% | - | - | -Unknown | - | - | - | - | - |
BDNPA bis (2,2-dinitropropyl acetal) 0 IUPAC : 1-[1-(2,2-dinitropropoxy)ethoxy]-2,2-dinitropropane CAS #. : 5108-69-0 | C8H14N4O10 | 326.22 | -63.76% | 17.17% | 1.36 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.30 | - | 33.091.4°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.30 | - | - | -641.8ΔHf BDNPA -641.8 kJ/mol -153.4 kcal/mol -1.967 MJ/kg -470.2 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.30 | -4.238 The heat of explosion for BDNPA (bis (2,2-dinitropropyl acetal)) C8H14N4O10 → 3CO+ 5C + 7H2O + 2N2 for H2O (gas) ΔHC = -1383 kJ/mol = -1013 cal/g = -4.238 MJ/kg = -5785 kcal/kmol for H2O (liquid) ΔHC = -1691 kJ/mol = -1239 cal/g = -5.182 MJ/kg = -7073 kcal/kmol | -12.872 The heat of combustion for BDNPA (bis (2,2-dinitropropyl acetal)) C8H14N4O10 + 6.5 O2 → 8CO2 + 7H2O + 2N2 for H2O (gas) ΔHC = -4199 kJ/mol = -3077 cal/g = -12.872 MJ/kg = -1004 kcal/kmol for H2O (liquid) ΔHC = -4507 kJ/mol = -3302 cal/g = -13.816 MJ/kg = -1077 kcal/kmol |
DPE 2,2',4,4',6,6'-Hexanitrodibenzyl 1,2-Bis(2,4,6-trinitophenyl)ethane Hexanitrodibenzyl 2,2',4,4',6,6'-Hexanitrodibenzyl IUPAC : 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethyl]benzene CAS #. : 5180-53-0 | C14H8N6O12 | 452.25 | -70.75% | 18.58% | 1.789 | - | -Unknown | - | - | - | - | - |
TTA Cyanuric triazide Ex046 Triazine triazide Cyanuric triazide IUPAC : 2,4,6-triazido-1,3,5-triazine CAS #. : 5637-83-2 | C3N12 | 204.11 | -47.03% | 82.35% | 1.54 26U.S. Army Materiel Command, 1971, p.66 | 5680 @ 1.54 | 94.0201.2°F 26U.S. Army Materiel Command, 1971, p.66 | 0.1 | - 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.68 | +931.1ΔHf TTA +931.1 kJ/mol +222.5 kcal/mol +4.562 MJ/kg +1090.3 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.68 | -4.562 The heat of explosion for TTA (Cyanuric triazide) C3N12 → 3C + 6N2 for H2O (gas) ΔHC = -931 kJ/mol = -1090 cal/g = -4.562 MJ/kg = -3896 kcal/kmol for H2O (liquid) ΔHC = -931 kJ/mol = -1090 cal/g = -4.562 MJ/kg = -3896 kcal/kmol | -10.346 The heat of combustion for TTA (Cyanuric triazide) C3N12 + 3.0 O2 → 3CO2 + 6N2 for H2O (gas) ΔHC = -2112 kJ/mol = -2473 cal/g = -10.346 MJ/kg = -505 kcal/kmol for H2O (liquid) ΔHC = -2112 kJ/mol = -2473 cal/g = -10.346 MJ/kg = -505 kcal/kmol |
DNCP 1,3-dinitroimidazolidine CPX IUPAC : 1,3-dinitroimidazolidine CAS #. : 5754-91-6 | C3H6N4O4 | 162.11 | -49.35% | 34.56% | - | - | -Unknown | - | - | - | - | - |
BDNBF Bis(dinitropropyl) formal 0 IUPAC : 1-(2,2-dinitropropoxymethoxy)-2,2-dinitropropane CAS #. : 5917-61-3 | C7H12N4O10 | 312.19 | -51.25% | 17.95% | 1.66 15Guidechem, 2022, p.1 | - | 33.091.4°F 15Guidechem, 2022, p.1 | - | - | - | - | - |
BDNPF bis (2,2-dinitropropyl formal) 0 IUPAC : 1-(2,2-dinitropropoxymethoxy)-2,2-dinitropropane CAS #. : 5917-61-3 | C7H12N4O10 | 312.19 | -51.25% | 17.95% | 1.87 | - | 31.087.8°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.31 | - | - | -597.1ΔHf BDNPF -597.1 kJ/mol -142.7 kcal/mol -1.912 MJ/kg -457.1 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.31 | -4.151 The heat of explosion for BDNPF (bis (2,2-dinitropropyl formal)) C7H12N4O10 → 4CO+ 3C + 6H2O + 2N2 for H2O (gas) ΔHC = -1296 kJ/mol = -992 cal/g = -4.151 MJ/kg = -5423 kcal/kmol for H2O (liquid) ΔHC = -1560 kJ/mol = -1194 cal/g = -4.997 MJ/kg = -6527 kcal/kmol | -11.559 The heat of combustion for BDNPF (bis (2,2-dinitropropyl formal)) C7H12N4O10 + 5.0 O2 → 7CO2 + 6H2O + 2N2 for H2O (gas) ΔHC = -3609 kJ/mol = -2763 cal/g = -11.559 MJ/kg = -862 kcal/kmol for H2O (liquid) ΔHC = -3873 kJ/mol = -2965 cal/g = -12.404 MJ/kg = -926 kcal/kmol |
DHT Dihydrazino-1,2,4,5-tetrazine 0 IUPAC : (6-hydrazinyl-1,2,4,5-tetrazin-3-yl)hydrazine CAS #. : 5940-53-4 | C2H6N8 | 142.12 | -78.80% | 78.84% | - | - | -Unknown | - | - | - | - | - |
CEFO bis(2-chloro-2,2-dinitroethyl)formal 0 IUPAC : bis(2-chloro-2,2-dinitroethoxy)methane CAS #. : 5946-59-8 | C5H10N10O10 | 370.20 | -21.61% | 37.84% | 1.631 16Koch, E.C., 2021, p.107 | - | -Unknown | - | - | -406.0ΔHf CEFO -406.0 kJ/mol -97.0 kcal/mol -1.097 MJ/kg -262.1 cal/g 16Koch, E.C., 2021, p.107 | -3.662 The heat of explosion for CEFO (bis(2-chloro-2,2-dinitroethyl)formal) C5H10N10O10 → 5CO+ 5H2O + 5N2 for H2O (gas) ΔHC = -1356 kJ/mol = -875 cal/g = -3.662 MJ/kg = -5673 kcal/kmol for H2O (liquid) ΔHC = -1576 kJ/mol = -1017 cal/g = -4.257 MJ/kg = -6593 kcal/kmol | -7.485 The heat of combustion for CEFO (bis(2-chloro-2,2-dinitroethyl)formal) C5H10N10O10 + 2.5 O2 → 5CO2 + 5H2O + 5N2 for H2O (gas) ΔHC = -2771 kJ/mol = -1789 cal/g = -7.485 MJ/kg = -662 kcal/kmol for H2O (liquid) ΔHC = -2991 kJ/mol = -1931 cal/g = -8.079 MJ/kg = -715 kcal/kmol |
TetNB 1,2,4,5-Tetranitrobenzene 0 IUPAC : 1,2,4,5-Tetranitrobenzene CAS #. : 5967-26-0 | C6H2N4O8 | 258.10 | -30.99% | 21.71% | - | - | -Unknown | - | - | - | - | - |
ET Ethyl tetryl N-Ethyl-N,2,4,6-tetranitroaniline Trinitrophenylethylnitramine IUPAC : N-ethyl-N-(2,4,6-trinitrophenyl)nitramide CAS #. : 6052-13-7 | C8H7N5O8 | 301.17 | -61.09% | 23.25% | 1.63 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.130 | - | 95.8204.4°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.130 | 353 | 5 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.130 | -18.0ΔHf ET -18.0 kJ/mol -4.3 kcal/mol -0.060 MJ/kg -14.3 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.130 | -4.402 The heat of explosion for ET (Ethyl tetryl) C8H7N5O8 → 4.5CO+ 3.5C + 3.5H2O + 2.5N2 for H2O (gas) ΔHC = -1326 kJ/mol = -1052 cal/g = -4.402 MJ/kg = -5547 kcal/kmol for H2O (liquid) ΔHC = -1480 kJ/mol = -1174 cal/g = -4.913 MJ/kg = -6191 kcal/kmol | -13.204 The heat of combustion for ET (Ethyl tetryl) C8H7N5O8 + 5.75 O2 → 8CO2 + 3.5H2O + 2.5N2 for H2O (gas) ΔHC = -3977 kJ/mol = -3156 cal/g = -13.204 MJ/kg = -950 kcal/kmol for H2O (liquid) ΔHC = -4131 kJ/mol = -3278 cal/g = -13.715 MJ/kg = -987 kcal/kmol |
DETN diethylene triamine trinitrate 0 IUPAC : O-nitro-N,N-bis(2-((nitrooxy)amino)ethyl)hydroxylamine CAS #. : 6143-55-1 | C4H10N6O9 | 286.16 | -22.36% | 29.37% | - | - | 150.6303.1°F | - | - | - | - | - |
TNEF Trinitroethyl formal Bis(2,2,2-trinitroethoxy)methane TEFO 1,1,1,7,7,7-hexanitro-3,5-dioxaheptane IUPAC : 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxy)ethane CAS #. : 6263-74-7 | C5H6N6O14 | 374.13 | +4.28% | 22.46% | 1.817 16Koch, E.C., 2021, p.108 | 8624 @ 1.817 16 Koch, E.C., 2021, p.108 | 65.3149.5°F 16Koch, E.C., 2021, p.108 | 100 | 1.5 16Koch, E.C., 2021, p.108 | -403.0ΔHf TNEF -403.0 kJ/mol -96.3 kcal/mol -1.077 MJ/kg -257.4 cal/g 16Koch, E.C., 2021, p.108 | -6.121 The heat of explosion for TNEF (Trinitroethyl formal) C5H6N6O14 → 5CO2 + 3H2O + 0.5O2 + 3N2 for H2O (gas) ΔHC = -2290 kJ/mol = -1463 cal/g = -6.121 MJ/kg = -9582 kcal/kmol for H2O (liquid) ΔHC = -2422 kJ/mol = -1547 cal/g = -6.474 MJ/kg = -10134 kcal/kmol | -6.121 The heat of combustion for TNEF (Trinitroethyl formal) C5H6N6O14 → 5CO2 + 3H2O + 3N2 + 0.5 O2 for H2O (gas) ΔHC = -2290 kJ/mol = -1463 cal/g = -6.121 MJ/kg = -547 kcal/kmol for H2O (liquid) ΔHC = -2422 kJ/mol = -1547 cal/g = -6.474 MJ/kg = -579 kcal/kmol |
DPU Dipicrylurea Hexanitrocarbanilid IUPAC : 1,3-bis(2,4,6-trinitrophenyl)urea CAS #. : 6305-08-4 | C13H6N8O13 | 482.24 | -53.08% | 23.24% | - | - | 208.0406.4°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.115 | - | - | - | - | - |
PGDN Propylene glycol dinitrate Propylene dinitrate isopropylene nitrate IUPAC : 1-nitrooxypropan-2-yl nitrate CAS #. : 6423-43-4 | C3H6N2O6 | 166.09 | -28.90% | 16.87% | 1.368 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.275 | - | -Unknown | - | - | - | - | - |
AN Ammonium Nitrate 0 IUPAC : azanium;nitrate CAS #. : 6484-52-2 | H4N2O3 | 80.04 | +19.99% | 35.00% | 1.725 10Dobratz, B.M., & Crawford, P.C., 1985, p.33 | - | 169.6337.3°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.13 | 353 | 50 13Fedoroff, B.T., & Sheffield, O.E., 1972, p.13 | -365.5ΔHf AN -365.5 kJ/mol -87.4 kcal/mol -4.567 MJ/kg -1091.5 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.12 | -1.476 The heat of explosion for AN (Ammonium Nitrate) H4N2O3 → 2H2O + 0.5O2 + N2 for H2O (gas) ΔHC = -118 kJ/mol = -353 cal/g = -1.476 MJ/kg = -494 kcal/kmol for H2O (liquid) ΔHC = -206 kJ/mol = -615 cal/g = -2.575 MJ/kg = -862 kcal/kmol | -1.476 The heat of combustion for AN (Ammonium Nitrate) H4N2O3 → 2H2O + N2 + 0.5 O2 for H2O (gas) ΔHC = -118 kJ/mol = -353 cal/g = -1.476 MJ/kg = -28 kcal/kmol for H2O (liquid) ΔHC = -206 kJ/mol = -615 cal/g = -2.575 MJ/kg = -49 kcal/kmol |
BTTN butanetriol trinitrate BTN IUPAC : 1,4-dinitrooxybutan-2-yl nitrate CAS #. : 6659-60-5 | C4H7N3O9 | 241.11 | -16.59% | 17.43% | 1.52 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.46 | - | -27.0-16.6°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.46 | - | 1 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.46 | -406.0ΔHf BTTN -406.0 kJ/mol -97.0 kcal/mol -1.684 MJ/kg -402.4 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.46 | -5.421 The heat of explosion for BTTN (butanetriol trinitrate) C4H7N3O9 → 1.5CO2 + 2.5CO+ 3.5H2O + 1.5N2 for H2O (gas) ΔHC = -1307 kJ/mol = -1296 cal/g = -5.421 MJ/kg = -5469 kcal/kmol for H2O (liquid) ΔHC = -1461 kJ/mol = -1448 cal/g = -6.059 MJ/kg = -6113 kcal/kmol | -8.355 The heat of combustion for BTTN (butanetriol trinitrate) C4H7N3O9 + 1.25 O2 → 4CO2 + 3.5H2O + 1.5N2 for H2O (gas) ΔHC = -2014 kJ/mol = -1997 cal/g = -8.355 MJ/kg = -481 kcal/kmol for H2O (liquid) ΔHC = -2168 kJ/mol = -2150 cal/g = -8.994 MJ/kg = -518 kcal/kmol |
EDNP Ethyl 4,4-dinitrovalerate Ethyl 4,4-dinitrovalerate IUPAC : ethyl 4,4-dinitropentanoate CAS #. : 6921-11-5 | C7H12N2O6 | 220.18 | -101.73% | 12.72% | - | - | -6.021.2°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.40 | - | - | -858.8ΔHf EDNP -858.8 kJ/mol -205.3 kcal/mol -3.900 MJ/kg -932.2 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.55 | -2.690 The heat of explosion for EDNP (Ethyl 4,4-dinitrovalerate) C7H12N2O6 → 7C + 6H2O + N2 for H2O (gas) ΔHC = -592 kJ/mol = -643 cal/g = -2.690 MJ/kg = -2478 kcal/kmol for H2O (liquid) ΔHC = -856 kJ/mol = -929 cal/g = -3.889 MJ/kg = -3582 kcal/kmol | -15.200 The heat of combustion for EDNP (Ethyl 4,4-dinitrovalerate) C7H12N2O6 + 7.0 O2 → 7CO2 + 6H2O + N2 for H2O (gas) ΔHC = -3347 kJ/mol = -3633 cal/g = -15.200 MJ/kg = -800 kcal/kmol for H2O (liquid) ΔHC = -3611 kJ/mol = -3920 cal/g = -16.399 MJ/kg = -863 kcal/kmol |
ETN Erythritol tetranitrate Eritrityl tetranitrate Nitroerythrol Tetranitrin IUPAC : [(2R,3S)-1,3,4-trinitrooxybutan-2-yl] nitrate CAS #. : 7297-25-8 | C4H6N4O12 | 302.11 | +5.30% | 18.55% | 1.827 18Matyas, R., Kunzel, M., Ruzicka, A., Knotek, P. and Vodochodsky, O., 2015, p.1 | 8027 @ 1.7 17 Martin Künzel,* Robert Matyáš, Ondřej Vodochodský, Jiri Pachman, 2017, p.1 | 61.5142.7°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.125 | - | 2 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.125 | -474.3ΔHf ETN -474.3 kJ/mol -113.4 kcal/mol -1.570 MJ/kg -375.3 cal/g | -6.042 The heat of explosion for ETN (Erythritol tetranitrate) C4H6N4O12 → 4CO2 + 3H2O + 0.5O2 + 2N2 for H2O (gas) ΔHC = -1825 kJ/mol = -1444 cal/g = -6.042 MJ/kg = -7637 kcal/kmol for H2O (liquid) ΔHC = -1957 kJ/mol = -1548 cal/g = -6.479 MJ/kg = -8189 kcal/kmol | -6.042 The heat of combustion for ETN (Erythritol tetranitrate) C4H6N4O12 → 4CO2 + 3H2O + 2N2 + 0.5 O2 for H2O (gas) ΔHC = -1825 kJ/mol = -1444 cal/g = -6.042 MJ/kg = -436 kcal/kmol for H2O (liquid) ΔHC = -1957 kJ/mol = -1548 cal/g = -6.479 MJ/kg = -468 kcal/kmol |
Nitramide nitramide Ex161 Nitrylamide Nitramine IUPAC : nitramide CAS #. : 7782-94-7 | H2N2O2 | 62.03 | +25.79% | 45.16% | - | - | -Unknown | - | - | - | - | - |
AP Ammonium perchlorate 0 IUPAC : azanium;perchlorate CAS #. : 7790-98-9 | NH4ClO4 | 117.49 | +34.04% | 11.92% | 1.95 10Dobratz, B.M., & Crawford, P.C., 1985, p.33 | - | 244.0471.2°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.15 | - | 15 13Fedoroff, B.T., & Sheffield, O.E., 1972, p.15 | -295.7ΔHf AP -295.7 kJ/mol -70.7 kcal/mol -2.517 MJ/kg -601.5 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.15 | -1.600 The heat of explosion for AP (Ammonium perchlorate) NH4ClO4 → 2H2O + O2 + 0.5N2 for H2O (gas) ΔHC = -188 kJ/mol = -382 cal/g = -1.600 MJ/kg = -786 kcal/kmol for H2O (liquid) ΔHC = -276 kJ/mol = -561 cal/g = -2.349 MJ/kg = -1155 kcal/kmol | -1.600 The heat of combustion for AP (Ammonium perchlorate) NH4ClO4 → 2H2O + 0.5N2 + O2 for H2O (gas) ΔHC = -188 kJ/mol = -382 cal/g = -1.600 MJ/kg = -45 kcal/kmol for H2O (liquid) ΔHC = -276 kJ/mol = -561 cal/g = -2.349 MJ/kg = -66 kcal/kmol |
NC Nitrocellulose Pyroxyline Gun cotton Cellulose tetranitrate 13.2% Nitrocellulose IUPAC : [(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6S)-4,5-dinitrooxy-2-(nitrooxymethyl)-6-[(2R,3R,4S,5R,6S)-4,5,6-trinitrooxy-2-(nitrooxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dinitrooxy-6-(nitrooxymethyl)oxan-4-yl] nitrate CAS #. : 9004-70-0 | C12H14N6O22 | 594.27 | -24.23% | 14.14% | - | - | -Unknown | - | - | - | - | - |
PiPE 1,3-Dinitro-2-prop-2-ynoxybenzene 0 IUPAC : 1,3-dinitro-2-prop-2-ynoxybenzene CAS #. : 10242-20-3 | C9H6N2O5 | 222.16 | -115.23% | 12.61% | 1.612 21Price, D.,& Morris, J., 2016, p.8 | - 21 Price, D.,& Morris, J., 2016, p.8 | 100.0212.0°F 21Price, D.,& Morris, J., 2016, p.8 | - | - 21Price, D.,& Morris, J., 2016, p.8 | +227.4ΔHf PiPE +227.4 kJ/mol +54.3 kcal/mol +1.024 MJ/kg +244.6 cal/g 21Price, D.,& Morris, J., 2016, p.8 | -5.284 The heat of explosion for PiPE (1,3-Dinitro-2-prop-2-ynoxybenzene) C9H6N2O5 → 2CO+ 7C + 3H2O + N2 for H2O (gas) ΔHC = -1174 kJ/mol = -1263 cal/g = -5.284 MJ/kg = -4912 kcal/kmol for H2O (liquid) ΔHC = -1306 kJ/mol = -1405 cal/g = -5.878 MJ/kg = -5464 kcal/kmol | -20.231 The heat of combustion for PiPE (1,3-Dinitro-2-prop-2-ynoxybenzene) C9H6N2O5 + 8.0 O2 → 9CO2 + 3H2O + N2 for H2O (gas) ΔHC = -4495 kJ/mol = -4835 cal/g = -20.231 MJ/kg = -1074 kcal/kmol for H2O (liquid) ΔHC = -4627 kJ/mol = -4977 cal/g = -20.826 MJ/kg = -1106 kcal/kmol |
TATE Tricyclo[1.1.0.0~2,4~]tetraazane Tetragen Tetranitrogen IUPAC : 1,2,3,4-tetrazatricyclo[1.1.0.02,4]butane CAS #. : 12596-63-3 | N4 | 56.03 | +0.00% | 100.00% | 1.513 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | - | -Unknown | - | - | +380.0ΔHf TATE +380.0 kJ/mol +90.8 kcal/mol +6.782 MJ/kg +1621.0 cal/g 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | -6.782 The heat of explosion for TATE (Tricyclo[1.1.0.0~2,4~]tetraazane) N4 → 2N2 for H2O (gas) ΔHC = -380 kJ/mol = -1621 cal/g = -6.782 MJ/kg = -1590 kcal/kmol for H2O (liquid) ΔHC = -380 kJ/mol = -1621 cal/g = -6.782 MJ/kg = -1590 kcal/kmol | -6.782 The heat of combustion for TATE (Tricyclo[1.1.0.0~2,4~]tetraazane) N4 → 2N2 for H2O (gas) ΔHC = -380 kJ/mol = -1621 cal/g = -6.782 MJ/kg = -91 kcal/kmol for H2O (liquid) ΔHC = -380 kJ/mol = -1621 cal/g = -6.782 MJ/kg = -91 kcal/kmol |
TNBUTA Trinitrobutyramide 0 IUPAC : 4,4,4-trinitrobutanamide CAS #. : 13000-42-5 | C4H6N4O7 | 222.11 | -28.81% | 25.22% | - | - | -Unknown | - | - | - | - | - |
ORDX 2,4,6-trinitro-2,4,6-triazaheptane 0 IUPAC : N,N-bis[[methyl(nitro)amino]methyl]nitramide CAS #. : 13126-25-5 | C4H10N6O6 | 238.16 | -47.03% | 35.29% | - | - | -Unknown | - | - | - | - | - |
DiPEHN Dipentaerythritol hexanitrate Dipentaerythritol hexanitrate 2,2'-(Oxybis(methylene))bis(2-((nitrooxy)methyl)propane-1,3-diyl) tetranitrate 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-((nitrooxy)methyl)-, 1,1',3,3'-tetranitrate Dipentrite IUPAC : [3-nitrooxy-2-[[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]methyl]-2-(nitrooxymethyl)propyl] nitrate CAS #. : 13184-80-0 | C10H16N6O19 | 524.27 | -27.47% | 16.03% | 1.63 26U.S. Army Materiel Command, 1971, p.119 | 7410 @ 1.59 26 U.S. Army Materiel Command, 1971, p.119 | 72.0161.6°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.113 | - | - 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.113 | -978.0ΔHf DiPEHN -978.0 kJ/mol -233.7 kcal/mol -1.865 MJ/kg -445.9 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.112 | -4.473 The heat of explosion for DiPEHN (Dipentaerythritol hexanitrate ) C10H16N6O19 → CO2 + 9CO+ 8H2O + 3N2 for H2O (gas) ΔHC = -2345 kJ/mol = -1069 cal/g = -4.473 MJ/kg = -9811 kcal/kmol for H2O (liquid) ΔHC = -2697 kJ/mol = -1229 cal/g = -5.144 MJ/kg = -11284 kcal/kmol | -9.331 The heat of combustion for DiPEHN (Dipentaerythritol hexanitrate ) C10H16N6O19 + 4.5 O2 → 10CO2 + 8H2O + 3N2 for H2O (gas) ΔHC = -4892 kJ/mol = -2230 cal/g = -9.331 MJ/kg = -1169 kcal/kmol for H2O (liquid) ΔHC = -5244 kJ/mol = -2391 cal/g = -10.002 MJ/kg = -1253 kcal/kmol |
OCPX 2,4-dinitro-2,4-diazapentane DNDA-5 IUPAC : N-methyl-N-[[methyl(nitro)amino]methyl]nitramide CAS #. : 13232-00-3 | C3H8N4O4 | 164.12 | -58.49% | 34.14% | 1.389 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.103 | - | 54.0129.2°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.103 | - | - | -51.6ΔHf OCPX -51.6 kJ/mol -12.3 kcal/mol -0.314 MJ/kg -75.1 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.103 | -5.580 The heat of explosion for OCPX (2,4-dinitro-2,4-diazapentane) C3H8N4O4 → 3C + 4H2O + 2N2 for H2O (gas) ΔHC = -916 kJ/mol = -1334 cal/g = -5.580 MJ/kg = -3831 kcal/kmol for H2O (liquid) ΔHC = -1092 kJ/mol = -1590 cal/g = -6.652 MJ/kg = -4568 kcal/kmol | -12.773 The heat of combustion for OCPX (2,4-dinitro-2,4-diazapentane) C3H8N4O4 + 3.0 O2 → 3CO2 + 4H2O + 2N2 for H2O (gas) ΔHC = -2096 kJ/mol = -3053 cal/g = -12.773 MJ/kg = -501 kcal/kmol for H2O (liquid) ΔHC = -2272 kJ/mol = -3309 cal/g = -13.845 MJ/kg = -543 kcal/kmol |
HNB Hexanitrobenzene Ex136 IUPAC : 1,2,3,4,5,6-hexanitrobenzene CAS #. : 13232-74-1 | C6N6O12 | 348.10 | +0.00% | 24.14% | 1.985 | - | 256.0492.8°F | - | - | - | - | - |
PbN6 Lead Azide Lead(II)Azide 85941-57-7 IUPAC : diazidolead CAS #. : 13424-46-9 | PbN6 | 291.24 | +0.00% | 28.86% | 4.8 10Dobratz, B.M., & Crawford, P.C., 1985, p.35 | 5300 @ 4.6 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.201 | -Unknown | - | - | +469.0ΔHf PbN6 +469.0 kJ/mol +112.1 kcal/mol +1.610 MJ/kg +384.9 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.56 | -1.610 The heat of explosion for PbN6 (Lead Azide) PbN6 → 3N2 for H2O (gas) ΔHC = -469 kJ/mol = -385 cal/g = -1.610 MJ/kg = -1962 kcal/kmol for H2O (liquid) ΔHC = -469 kJ/mol = -385 cal/g = -1.610 MJ/kg = -1962 kcal/kmol | -1.610 The heat of combustion for PbN6 (Lead Azide) PbN6 → 3N2 for H2O (gas) ΔHC = -469 kJ/mol = -385 cal/g = -1.610 MJ/kg = -112 kcal/kmol for H2O (liquid) ΔHC = -469 kJ/mol = -385 cal/g = -1.610 MJ/kg = -112 kcal/kmol |
HydN Hydrazine nitrate HYDRAZONIUM NITRATE hydrazine mononitrate IUPAC : hydrazine;nitric acid CAS #. : 13464-97-6 | H5N3O3 | 95.06 | +8.42% | 44.20% | 1.64 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.184 | 8690 @ 1.6 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.184 | 70.7159.3°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.184 | - | 7.4 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.184 | -246.8ΔHf HydN -246.8 kJ/mol -59.0 kcal/mol -2.596 MJ/kg -620.5 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.184 | -3.764 The heat of explosion for HydN (Hydrazine nitrate) H5N3O3 → 2.5H2O + 0.25O2 + 1.5N2 for H2O (gas) ΔHC = -358 kJ/mol = -900 cal/g = -3.764 MJ/kg = -1497 kcal/kmol for H2O (liquid) ΔHC = -468 kJ/mol = -1176 cal/g = -4.921 MJ/kg = -1957 kcal/kmol | -3.764 The heat of combustion for HydN (Hydrazine nitrate) H5N3O3 → 2.5H2O + 1.5N2 + 0.25 O2 for H2O (gas) ΔHC = -358 kJ/mol = -900 cal/g = -3.764 MJ/kg = -86 kcal/kmol for H2O (liquid) ΔHC = -468 kJ/mol = -1176 cal/g = -4.921 MJ/kg = -112 kcal/kmol |
AHOC 4-Amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide AAOF IUPAC : 4-amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide CAS #. : 13490-32-9 | C3H5N5O2 | 143.11 | -72.67% | 48.94% | - | - | -Unknown | - | - | - | - | - |
TTT Trinitrosotrimethylenetriamine Cyclotrimethylene Trinitrosamine Hexahydro-1,3,5-trinitroso-1,3,5-triazine Ex160 IUPAC : 1,3,5-trinitroso-1,3,5-triazinane CAS #. : 13980-04-6 | C3H6N6O3 | 174.12 | -55.13% | 48.27% | 1.508 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.69 | 7800 @ 1.57 26 U.S. Army Materiel Command, 1971, p.90 | 105.6222.1°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.69 | - | - | +304.4ΔHf TTT +304.4 kJ/mol +72.8 kcal/mol +1.748 MJ/kg +417.8 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.69 | -5.915 The heat of explosion for TTT (Trinitrosotrimethylenetriamine) C3H6N6O3 → 3C + 3H2O + 3N2 for H2O (gas) ΔHC = -1030 kJ/mol = -1414 cal/g = -5.915 MJ/kg = -4309 kcal/kmol for H2O (liquid) ΔHC = -1162 kJ/mol = -1595 cal/g = -6.673 MJ/kg = -4861 kcal/kmol | -12.695 The heat of combustion for TTT (Trinitrosotrimethylenetriamine) C3H6N6O3 + 3.0 O2 → 3CO2 + 3H2O + 3N2 for H2O (gas) ΔHC = -2210 kJ/mol = -3034 cal/g = -12.695 MJ/kg = -528 kcal/kmol for H2O (liquid) ΔHC = -2342 kJ/mol = -3215 cal/g = -13.453 MJ/kg = -560 kcal/kmol |
DNEB Dinitroethylbenzene 0 IUPAC : 2-ethyl-1,3-dinitrobenzene CAS #. : 13985-56-3 | C8H8N2O4 | 196.16 | -130.50% | 14.28% | 1.4 | - | -Unknown | - | - | - | - | - |
TNEB Trinitro-ethyl benzene Tri nitro-ethyl benzene Ethyl-2,4,6-trinitrobenzene 2,4,6-Trinitroethylbenzene Ethyl-2,4,6-trinitrobenzene IUPAC : 2-Ethyl-1,3,5-trinitrobenzene CAS #. : 13985-60-9 | C8H7N3O6 | 241.16 | -89.56% | 17.42% | 1.62 | - | -Unknown | - | - | - | - | - |
BITNT 3,3'-Dimethyl-2,2',4,4',6,6'-hexanitrobiphenyl 0 IUPAC : 2-methyl-4-(3-methyl-2,4,6-trinitrophenyl)-1,3,5-trinitrobenzene CAS #. : 14185-44-5 | C14H8N6O12 | 452.25 | -70.75% | 18.58% | 1.75 | - | -Unknown | - | - | - | - | - |
TNEOC Tetrakis-(2,2,2-trinitroethyl)-orthocarbonate Trinitroethylorthocarbonate IUPAC : 1,1,1-trinitro-2-[tris(2,2,2-trinitroethoxy)methoxy]ethane CAS #. : 14548-58-4 | C9H8N12O28 | 732.23 | +13.11% | 22.95% | 1.82 | - | 161.0321.8°F | - | - | - | - | - |
TNEOF Tris-(2,2,2-trinitroethyl)-orthoformate Trinitroethylorthoformate Tris(2,2,2-trinitroethyl)orthoformate IUPAC : 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitroethane CAS #. : 14548-59-5 | C7H7N9O21 | 553.18 | +10.12% | 22.79% | 1.466 | - | 128.0262.4°F | - | - | - | - | - |
GAD Glycerol Acetate Dinitrate 2,3-bis(nitrooxy)propyl acetate IUPAC : 2,3-dinitrooxypropyl acetate CAS #. : 14739-14-1 | C5H8N2O8 | 224.13 | -42.83% | 12.50% | 1.412 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.152 | - | -Unknown | - | - | - | - | - |
MNO Dinitro dimethyl oxamide Ex067 Dinitrodimethyloxamide N,N'-Dimethyl-N,N'-dinitroethanediamide IUPAC : N,N'-dimethyl-N,N'-dinitrooxamide CAS #. : 14760-99-7 | C4H6N4O6 | 206.12 | -38.81% | 27.18% | 1.523 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.104 | 7100 @ 1.48 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.104 | 124.0255.2°F | - | 6 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.104 | -305.4ΔHf MNO -305.4 kJ/mol -73.0 kcal/mol -1.482 MJ/kg -354.1 cal/g | -3.647 The heat of explosion for MNO (Dinitro dimethyl oxamide ) C4H6N4O6 → 3CO+ C + 3H2O + 2N2 for H2O (gas) ΔHC = -752 kJ/mol = -872 cal/g = -3.647 MJ/kg = -3145 kcal/kmol for H2O (liquid) ΔHC = -884 kJ/mol = -1025 cal/g = -4.287 MJ/kg = -3697 kcal/kmol | -9.675 The heat of combustion for MNO (Dinitro dimethyl oxamide ) C4H6N4O6 + 2.5 O2 → 4CO2 + 3H2O + 2N2 for H2O (gas) ΔHC = -1994 kJ/mol = -2312 cal/g = -9.675 MJ/kg = -477 kcal/kmol for H2O (liquid) ΔHC = -2126 kJ/mol = -2465 cal/g = -10.315 MJ/kg = -508 kcal/kmol |
Lead Styphnate 0 lead trinitroresorcinate IUPAC : lead(2+);2,4,6-trinitrobenzene-1,3-diolate;hydrate CAS #. : 15245-44-0 | C6H3N3O9Pb | 468.30 | -15.37% | 8.97% | 3 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.207 | 5200 @ 2.9 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.207 | -Unknown | - | - | -836.8ΔHf Lead Styphnate -836.8 kJ/mol -200.0 kcal/mol -1.787 MJ/kg -427.1 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.206 | -1.310 The heat of explosion for Lead Styphnate (0) C6H3N3O9Pb → 1.5CO2 + 4.5CO+ 1.5H2O + 1.5N2 for H2O (gas) ΔHC = -614 kJ/mol = -313 cal/g = -1.310 MJ/kg = -2567 kcal/kmol for H2O (liquid) ΔHC = -680 kJ/mol = -347 cal/g = -1.451 MJ/kg = -2843 kcal/kmol | -4.030 The heat of combustion for Lead Styphnate (0) C6H3N3O9Pb + 2.25 O2 → 6CO2 + 1.5H2O + 1.5N2 for H2O (gas) ΔHC = -1887 kJ/mol = -963 cal/g = -4.030 MJ/kg = -451 kcal/kmol for H2O (liquid) ΔHC = -1953 kJ/mol = -997 cal/g = -4.171 MJ/kg = -467 kcal/kmol |
FEFO Bis (2-fluoro-2,2-dinitroethyl) formal Bis(2,2-dinitro-2-fluoroethyl)formal Bis(2-fluoro-2,2-dinitroethyl)formal Bis(2-fluoro-2,2-dinitroethoxy)methane IUPAC : 1-fluoro-2-[(2-fluoro-2,2-dinitroethoxy)methoxy]-1,1-dinitroethane CAS #. : 17003-79-1 | C5H6F2N4O10 | 320.12 | -10.00% | 17.50% | 1.607 10Dobratz, B.M., & Crawford, P.C., 1985, p.35 | 7500 @ 1.6 | 14.558.1°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.41 | - | - | -742.7ΔHf FEFO -742.7 kJ/mol -177.5 kcal/mol -2.320 MJ/kg -554.5 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.55 | -3.441 The heat of explosion for FEFO (Bis (2-fluoro-2,2-dinitroethyl) formal) C5H6F2N4O10 → 2CO2 + 3CO+ 3H2O + 2N2 for H2O (gas) ΔHC = -1101 kJ/mol = -822 cal/g = -3.441 MJ/kg = -4608 kcal/kmol for H2O (liquid) ΔHC = -1233 kJ/mol = -921 cal/g = -3.853 MJ/kg = -5161 kcal/kmol | -6.093 The heat of combustion for FEFO (Bis (2-fluoro-2,2-dinitroethyl) formal) C5H6F2N4O10 + 1.5 O2 → 5CO2 + 3H2O + 2N2 for H2O (gas) ΔHC = -1950 kJ/mol = -1456 cal/g = -6.093 MJ/kg = -466 kcal/kmol for H2O (liquid) ΔHC = -2082 kJ/mol = -1555 cal/g = -6.505 MJ/kg = -498 kcal/kmol |
TATP Triacetone triperoxide TCAP Tri-cyclic acetone peroxide Mother of Satan IUPAC : 3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8-hexaoxonane CAS #. : 17088-37-8 | C9H18O6 | 222.24 | -151.18% | 0.00% | 1.22 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.354 | 5300 @ 1.18 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.354 | 98.5209.3°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.354 | 0.1 | 0.3 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.354 | -115.9ΔHf TATP -115.9 kJ/mol -27.7 kcal/mol -0.522 MJ/kg -124.6 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.354 | -6.007 The heat of explosion for TATP (Triacetone triperoxide) C9H18O6 → 9C + 6H2O + 3H2 for H2O (gas) ΔHC = -1335 kJ/mol = -1436 cal/g = -6.007 MJ/kg = -5586 kcal/kmol for H2O (liquid) ΔHC = -1599 kJ/mol = -1720 cal/g = -7.195 MJ/kg = -6691 kcal/kmol | -25.208 The heat of combustion for TATP (Triacetone triperoxide) C9H18O6 + 10.5 O2 → 9CO2 + 9H2O for H2O (gas) ΔHC = -5602 kJ/mol = -6025 cal/g = -25.208 MJ/kg = -1339 kcal/kmol for H2O (liquid) ΔHC = -5998 kJ/mol = -6451 cal/g = -26.990 MJ/kg = -1434 kcal/kmol |
DIPAM 3,3'-diamino-2,2',4,4',6,6'-hexanitrobiphenyl, dipicramide Ex102 Dipicramide IUPAC : 3-(3-amino-2,4,6-trinitrophenyl)-2,4,6-trinitroaniline CAS #. : 17215-44-0 | C12H6N8O12 | 454.23 | -52.84% | 24.67% | 1.79 10Dobratz, B.M., & Crawford, P.C., 1985, p.34 | - | 304.0579.2°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.40 | - | - | -28.4ΔHf DIPAM -28.4 kJ/mol -6.8 kcal/mol -0.063 MJ/kg -15.0 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.55 | -3.725 The heat of explosion for DIPAM (3,3'-diamino-2,2',4,4',6,6'-hexanitrobiphenyl, dipicramide) C12H6N8O12 → 9CO+ 3C + 3H2O + 4N2 for H2O (gas) ΔHC = -1692 kJ/mol = -890 cal/g = -3.725 MJ/kg = -7079 kcal/kmol for H2O (liquid) ΔHC = -1824 kJ/mol = -960 cal/g = -4.015 MJ/kg = -7631 kcal/kmol | -11.931 The heat of combustion for DIPAM (3,3'-diamino-2,2',4,4',6,6'-hexanitrobiphenyl, dipicramide) C12H6N8O12 + 7.5 O2 → 12CO2 + 3H2O + 4N2 for H2O (gas) ΔHC = -5419 kJ/mol = -2852 cal/g = -11.931 MJ/kg = -1295 kcal/kmol for H2O (liquid) ΔHC = -5551 kJ/mol = -2921 cal/g = -12.221 MJ/kg = -1327 kcal/kmol |
DFCO 0 3,4-Dicyanofuroxan dicyano-furoxan IUPAC : 2-oxido-1,2,5-oxadiazol-2-ium-3,4-dicarbonitrile CAS #. : 17557-81-2 | C4N4O2 | 136.07 | -70.55% | 41.18% | - | - | -Unknown | - | - | - | - | - |
DNPA 2,2-Dinitropropyl acrylate Acrylic acid 2,2-dinitropropyl ester IUPAC : 2,2-dinitropropyl prop-2-enoate CAS #. : 17977-09-2 | C6H8N2O6 | 204.14 | -78.37% | 13.72% | 1.47 10Dobratz, B.M., & Crawford, P.C., 1985, p.34 | - | -Unknown | - | - | -460.0ΔHf DNPA -460.0 kJ/mol -109.9 kcal/mol -2.253 MJ/kg -538.6 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.55 | -3.568 The heat of explosion for DNPA (2,2-Dinitropropyl acrylate) C6H8N2O6 → 2CO+ 4C + 4H2O + N2 for H2O (gas) ΔHC = -728 kJ/mol = -853 cal/g = -3.568 MJ/kg = -3048 kcal/kmol for H2O (liquid) ΔHC = -904 kJ/mol = -1059 cal/g = -4.430 MJ/kg = -3784 kcal/kmol | -14.051 The heat of combustion for DNPA (2,2-Dinitropropyl acrylate) C6H8N2O6 + 5.0 O2 → 6CO2 + 4H2O + N2 for H2O (gas) ΔHC = -2868 kJ/mol = -3358 cal/g = -14.051 MJ/kg = -686 kcal/kmol for H2O (liquid) ΔHC = -3044 kJ/mol = -3564 cal/g = -14.914 MJ/kg = -728 kcal/kmol |
PATO 3-Picrylamino-1,2,4-triazole 0 IUPAC : N-(2,4,6-trinitrophenyl)-1H-1,2,4-triazol-5-amine CAS #. : 18212-12-9 | C8H5N7O6 | 295.17 | -67.75% | 33.22% | 1.94 | - | 310.0590.0°F | - | - | - | - | - |
HNAB 2,2',4,4',6,6'-Hexanitroazobenzene 0 IUPAC : bis(2,4,6-trinitrophenyl)diazene CAS #. : 19159-68-3 | C12H4N8O12 | 452.21 | -49.53% | 24.78% | 1.799 10Dobratz, B.M., & Crawford, P.C., 1985, p.35 | 7420 @ 1.744 | 220.0428.0°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.41 | - | - | +284.1ΔHf HNAB +284.1 kJ/mol +67.9 kcal/mol +0.628 MJ/kg +150.2 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.56 | -4.142 The heat of explosion for HNAB (2,2',4,4',6,6'-Hexanitroazobenzene ) C12H4N8O12 → 10CO+ 2C + 2H2O + 4N2 for H2O (gas) ΔHC = -1873 kJ/mol = -990 cal/g = -4.142 MJ/kg = -7837 kcal/kmol for H2O (liquid) ΔHC = -1961 kJ/mol = -1036 cal/g = -4.337 MJ/kg = -8205 kcal/kmol | -12.140 The heat of combustion for HNAB (2,2',4,4',6,6'-Hexanitroazobenzene ) C12H4N8O12 + 7.0 O2 → 12CO2 + 2H2O + 4N2 for H2O (gas) ΔHC = -5490 kJ/mol = -2902 cal/g = -12.140 MJ/kg = -1312 kcal/kmol for H2O (liquid) ΔHC = -5578 kJ/mol = -2948 cal/g = -12.335 MJ/kg = -1333 kcal/kmol |
BTNENA Bis(trinitroethyl)nitroamine N-Nitrobis(2,2,2-trinitroethyl)amine Ex038 Bi-trinitroethylnitramine HOX IUPAC : N,N-bis(2,2,2-trinitroethyl)nitramide CAS #. : 19836-28-3 | C4H4N8O14 | 388.12 | +16.49% | 28.87% | 1.97 | - | -Unknown | - | - | -27.0ΔHf BTNENA -27.0 kJ/mol -6.5 kcal/mol -0.070 MJ/kg -16.6 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.34 | -5.232 The heat of explosion for BTNENA (Bis(trinitroethyl)nitroamine) C4H4N8O14 → 4CO2 + 2H2O + 2O2 + 4N2 for H2O (gas) ΔHC = -2031 kJ/mol = -1251 cal/g = -5.232 MJ/kg = -8497 kcal/kmol for H2O (liquid) ΔHC = -2119 kJ/mol = -1305 cal/g = -5.459 MJ/kg = -8865 kcal/kmol | -5.232 The heat of combustion for BTNENA (Bis(trinitroethyl)nitroamine) C4H4N8O14 → 4CO2 + 2H2O + 4N2 + 2.0 O2 for H2O (gas) ΔHC = -2031 kJ/mol = -1251 cal/g = -5.232 MJ/kg = -485 kcal/kmol for H2O (liquid) ΔHC = -2119 kJ/mol = -1305 cal/g = -5.459 MJ/kg = -506 kcal/kmol |
DNAM 2-oxy-4,6-dinitroamino-s-triazine Bis(nitramino)triazinone IUPAC : (NZ)-N-[(4Z)-4-nitroimino-6-oxo-1,3,5-triazinan-2-ylidene]nitramide CAS #. : 19899-80-0 | C3H3N7O5 | 217.10 | -18.42% | 45.16% | 1.998 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.33 | - | 228.0442.4°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.33 | 216 | 82.5 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.33 | -111.0ΔHf DNAM -111.0 kJ/mol -26.5 kcal/mol -0.511 MJ/kg -122.2 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.33 | -3.339 The heat of explosion for DNAM (2-oxy-4,6-dinitroamino-s-triazine) C3H3N7O5 → 0.5CO2 + 2.5CO+ 1.5H2O + 3.5N2 for H2O (gas) ΔHC = -725 kJ/mol = -798 cal/g = -3.339 MJ/kg = -3033 kcal/kmol for H2O (liquid) ΔHC = -791 kJ/mol = -871 cal/g = -3.643 MJ/kg = -3309 kcal/kmol | -6.597 The heat of combustion for DNAM (2-oxy-4,6-dinitroamino-s-triazine) C3H3N7O5 + 1.25 O2 → 3CO2 + 1.5H2O + 3.5N2 for H2O (gas) ΔHC = -1432 kJ/mol = -1577 cal/g = -6.597 MJ/kg = -342 kcal/kmol for H2O (liquid) ΔHC = -1498 kJ/mol = -1649 cal/g = -6.901 MJ/kg = -358 kcal/kmol |
HNS Hexanitrostilbene, 1,1’-(1,2-ethenediyl)bis(2,4,6-trinitrobenzene) Ex003 1,1- (1, 2-Ethenediyl)bis(2,4,6-trinitrobenzene) IUPAC : 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethenyl]benzene CAS #. : 20062-22-0 | C14H6N6O12 | 450.23 | -67.52% | 18.67% | 1.74 10Dobratz, B.M., & Crawford, P.C., 1985, p.35 | 7000 @ 0 | 315.0599.0°F 10Dobratz, B.M., & Crawford, P.C., 1985, p.41 | 240 | 5 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.177 | +78.1ΔHf HNS +78.1 kJ/mol +18.7 kcal/mol +0.173 MJ/kg +41.5 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.177 | -3.994 The heat of explosion for HNS (Hexanitrostilbene, 1,1’-(1,2-ethenediyl)bis(2,4,6-trinitrobenzene)) C14H6N6O12 → 9CO+ 5C + 3H2O + 3N2 for H2O (gas) ΔHC = -1798 kJ/mol = -955 cal/g = -3.994 MJ/kg = -7524 kcal/kmol for H2O (liquid) ΔHC = -1930 kJ/mol = -1025 cal/g = -4.287 MJ/kg = -8077 kcal/kmol | -14.021 The heat of combustion for HNS (Hexanitrostilbene, 1,1’-(1,2-ethenediyl)bis(2,4,6-trinitrobenzene)) C14H6N6O12 + 9.5 O2 → 14CO2 + 3H2O + 3N2 for H2O (gas) ΔHC = -6313 kJ/mol = -3351 cal/g = -14.021 MJ/kg = -1509 kcal/kmol for H2O (liquid) ΔHC = -6445 kJ/mol = -3421 cal/g = -14.314 MJ/kg = -1540 kcal/kmol |
DGTN 1,2-Propanediol, 3,3'-oxydi-, tetranitrate Diglycerol tetranitrate Tetranitro diglycerin 1,2-PROPANEDIOL, 3,3'-OXYDI-, TETRANITRATE 2,3-dinitroxypropyl ether Tetranitro diglycerol IUPAC : [1-(2,3-dinitrooxypropoxy)-3-nitrooxypropan-2-yl] nitrate CAS #. : 20600-96-8 | C6H10N4O13 | 346.16 | -18.49% | 16.19% | 1.52 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.97 | - | -Unknown | - | 1.5 13Fedoroff, B.T., & Sheffield, O.E., 1972, p.97 | - | - | - |
NIBTN Nitroisobutametriol trinitrate Nitro isobutane triol trinitrate Trimethylol nitromethane trinitrate Nitro isobutane triol trinitrate nitro-isobutyl-glycerol trinitrate IUPAC : [2-nitro-3-nitrooxy-2-(nitrooxymethyl)propyl] nitrate CAS #. : 20820-44-4 | C4H6N4O11 | 286.11 | +0.00% | 19.58% | 1.68 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.237 | 7600 @ 1.68 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.237 | -Unknown | - | 2 | -228.4ΔHf NIBTN -228.4 kJ/mol -54.6 kcal/mol -0.798 MJ/kg -190.8 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.237 | -7.239 The heat of explosion for NIBTN (Nitroisobutametriol trinitrate) C4H6N4O11 → 4CO2 + 3H2O + 2N2 for H2O (gas) ΔHC = -2071 kJ/mol = -1730 cal/g = -7.239 MJ/kg = -8666 kcal/kmol for H2O (liquid) ΔHC = -2203 kJ/mol = -1840 cal/g = -7.700 MJ/kg = -9218 kcal/kmol | -7.239 The heat of combustion for NIBTN (Nitroisobutametriol trinitrate) C4H6N4O11 → 4CO2 + 3H2O + 2N2 for H2O (gas) ΔHC = -2071 kJ/mol = -1730 cal/g = -7.239 MJ/kg = -495 kcal/kmol for H2O (liquid) ΔHC = -2203 kJ/mol = -1840 cal/g = -7.700 MJ/kg = -527 kcal/kmol |
EDDN Ethylenediamine dinitrate EDD Ethylenediamine Dinitrate IUPAC : ethane-1,2-diamine;nitric acid CAS #. : 20829-66-7 | C2H10N4O6 | 186.12 | -25.79% | 30.10% | 1.577 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.127 | 6800 @ 1.53 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.127 | 188.0370.4°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.127 | 353 | 10 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.127 | - | - | - |
PNA Pentanitroaniline EX183 IUPAC : 2,3,4,5,6-pentanitroaniline CAS #. : 21985-87-5 | C6H2N6O10 | 318.12 | -15.09% | 26.42% | 2.107 | - | -Unknown | - | - | - | - | - |
DPO 2,5-Dipicryl-1,3,4-oxadiazole Ex106 IUPAC : 2,5-bis(2,4,6-trinitrophenyl)-1,3,4-oxadiazole CAS #. : 22358-64-1 | C14H4N8O13 | 492.23 | -55.26% | 22.76% | 1.77 | - | -Unknown | - | - | - | - | - |
DODECA 2,2',2"",2'"",4,4',4"",4'"",6,6',6"",6'""-Dodecanitroquatraphenyl 1,3,5-Trinitro-2-(2,4,6-trinitrophenyl)-4-[2,4,6-trinitro-3-(2,4,6-trinitrophenyl)phenyl]benzene IUPAC : 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)-4-[2,4,6-trinitro-3-(2,4,6-trinitrophenyl)phenyl]benzene CAS #. : 23242-92-4 | C24H6N12O24 | 846.38 | -51.04% | 19.86% | 1.81 | - | -Unknown | - | - | - | - | - |
ABH 3,3''-Azobis(2,2',4,4',6,6'-hexanitro[1,1'-biphenyl] azo-bis-hexanitro-diphenyl IUPAC : bis[2,4,6-trinitro-3-(2,4,6-trinitrophenyl)phenyl]diazene CAS #. : 23987-32-8 | C24H6N14O24 | 874.39 | -49.40% | 22.43% | - | - | -Unknown | - | - | - | - | - |
TNBAlc Trinitrobenzyl alcohol 2,4,6,-Trinitrobenzyl alcohol IUPAC : (2,4,6-trinitrophenyl)methanol CAS #. : 24577-68-2 | C7H5N3O7 | 243.13 | -62.51% | 17.28% | 1.751 | - | -Unknown | - | - | - | - | - |
TACOT tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene tetranitrobenzotriazolobenzotriazole IUPAC : 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide CAS #. : 25243-36-1 | C12H4N8O8 | 388.21 | -74.18% | 28.86% | 1.85 10Dobratz, B.M., & Crawford, P.C., 1985, p.38 | 7250 @ 1.64 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.309 | 378.0712.4°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.308 | - | 69 | +462.3ΔHf TACOT +462.3 kJ/mol +110.5 kcal/mol +1.191 MJ/kg +284.6 cal/g 10Dobratz, B.M., & Crawford, P.C., 1985, p.57 | -4.145 The heat of explosion for TACOT (tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene) C12H4N8O8 → 6CO+ 6C + 2H2O + 4N2 for H2O (gas) ΔHC = -1609 kJ/mol = -991 cal/g = -4.145 MJ/kg = -6733 kcal/kmol for H2O (liquid) ΔHC = -1697 kJ/mol = -1045 cal/g = -4.372 MJ/kg = -7101 kcal/kmol | -14.601 The heat of combustion for TACOT (tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene) C12H4N8O8 + 9.0 O2 → 12CO2 + 2H2O + 4N2 for H2O (gas) ΔHC = -5668 kJ/mol = -3490 cal/g = -14.601 MJ/kg = -1355 kcal/kmol for H2O (liquid) ΔHC = -5756 kJ/mol = -3544 cal/g = -14.827 MJ/kg = -1376 kcal/kmol |
HDNT 3,5-dinitro-1H-1,2,4-triazole 0 IUPAC : 3,5-dinitro-1H-1,2,4-triazole CAS #. : 26621-32-9 | C2HN5O4 | 159.06 | -5.03% | 44.03% | - | - | -Unknown | - | - | - | - | - |
ANQ Nitro-aminoguanidine NAGu IUPAC : 1-amino-2-nitroguanidine CAS #. : 27256-18-4 | CH5N5O2 | 119.08 | -33.59% | 58.81% | 1.71 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.226 | - | -Unknown | 240 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.0 | 3 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.226 | +22.0ΔHf ANQ +22.0 kJ/mol +5.3 kcal/mol +0.185 MJ/kg +44.2 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.226 | -4.246 The heat of explosion for ANQ (Nitro-aminoguanidine) CH5N5O2 → C + 2H2O + 0.5H2 + 2.5N2 for H2O (gas) ΔHC = -506 kJ/mol = -1015 cal/g = -4.246 MJ/kg = -2116 kcal/kmol for H2O (liquid) ΔHC = -594 kJ/mol = -1192 cal/g = -4.985 MJ/kg = -2484 kcal/kmol | -8.566 The heat of combustion for ANQ (Nitro-aminoguanidine) CH5N5O2 + 1.25 O2 → CO2 + 2.5H2O + 2.5N2 for H2O (gas) ΔHC = -1020 kJ/mol = -2047 cal/g = -8.566 MJ/kg = -244 kcal/kmol for H2O (liquid) ΔHC = -1130 kJ/mol = -2268 cal/g = -9.490 MJ/kg = -270 kcal/kmol |
BDNENA Bis(2,2-dinitroethyl)-nitramine Bis(2,2-dinitroethyl)nitramine IUPAC : N,N-bis(2,2-dinitroethyl)nitramide CAS #. : 28762-10-9 | C4H6N6O10 | 298.13 | -5.37% | 28.19% | - | - | -Unknown | - | - | - | - | - |
TATNB 1,3,5-Triazido-2,4,6-trinitrobenzene tntazb Ex235 tntb CAS #. : 29306-57-8 | C6N12O6 | 336.14 | -28.56% | 50.00% | 1.805 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.353 | - | 131.0267.8°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.353 | - | 5 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.353 | - | - | - |
TriPEON Tripentaerythritol octanitrate 1,3-Propanediol, 2,2-bis((3-(nitrooxy)-2,2-bis((nitrooxy)methyl)propoxy)methyl)-, tetranitrate (ester) Tripentaerythritol octanitrate IUPAC : [2,2-bis(nitrooxymethyl)-3-[3-nitrooxy-2-[[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]methyl]-2-(nitrooxymethyl)propoxy]propyl] nitrate CAS #. : 29908-97-2 | C15H24N8O26 | 732.39 | -34.95% | 15.30% | 1.58 26U.S. Army Materiel Command, 1971, p.381 | 7650 @ 1.56 26 U.S. Army Materiel Command, 1971, p.381 | 82.0179.6°F 26U.S. Army Materiel Command, 1971, p.381 | - | - | - | - | - |
DNBT Dinitrobistriazole CAS 79890-46-9;3-Nitro-5-(5-nitro-2H-1,2,4-triazol-3-yl)-1H-1,2,4-triazole;DBT IUPAC : 5,5'-dinitro-2H,2H'-3,3'-bi-1,2,4-triazole CAS #. : 30003-46-4 | C4H2N8O4 | 226.11 | -35.38% | 49.56% | 1.9 | - | -Unknown | - | - | - | - | - |
PANT 4‐(picrylamino)‐5‐nitro‐1,2,3‐triazole 0 IUPAC : 4-nitro-1-(2,4,6-trinitrophenyl)triazole CAS #. : 31123-28-1 | C8H3N7O8 | 325.15 | -46.75% | 30.15% | - | - | -Unknown | - | - | - | - | - |
Tetrazene tetrazolyl guanyltetrazene hydrate 0 IUPAC : 1-amino-1-[(E)-2H-tetrazol-5-yldiazenyl]guanidine;hydrate CAS #. : 31330-63-9 | C2H8N10O | 188.15 | -59.52% | 74.44% | 1.7 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.316 | - | -Unknown | - | 1 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.316 | +189.0ΔHf Tetrazene +189.0 kJ/mol +45.2 kcal/mol +1.005 MJ/kg +240.1 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.316 | -2.290 The heat of explosion for Tetrazene (tetrazolyl guanyltetrazene hydrate) C2H8N10O → 2C + H2O + 3H2 + 5N2 for H2O (gas) ΔHC = -431 kJ/mol = -547 cal/g = -2.290 MJ/kg = -1803 kcal/kmol for H2O (liquid) ΔHC = -475 kJ/mol = -603 cal/g = -2.524 MJ/kg = -1987 kcal/kmol | -10.329 The heat of combustion for Tetrazene (tetrazolyl guanyltetrazene hydrate) C2H8N10O + 3.5 O2 → 2CO2 + 4H2O + 5N2 for H2O (gas) ΔHC = -1943 kJ/mol = -2469 cal/g = -10.329 MJ/kg = -464 kcal/kmol for H2O (liquid) ΔHC = -2119 kJ/mol = -2692 cal/g = -11.264 MJ/kg = -507 kcal/kmol |
ONT Octanitro-m-terphenyl Octanite octanitro-terphenyl IUPAC : 2,2'',4,4',4'',6,6',6''-Octanitro-m-terphenyl CAS #. : 33491-88-2 | C18H6N8O16 | 590.29 | -62.34% | 18.98% | 1.8 | - | -Unknown | - | - | - | - | - |
DADNP 2,6-Diamino-3,5-dinitropyridine 0 IUPAC : 3,5-dinitropyridine-2,6-diamine CAS #. : 34981-11-8 | C5H5N5O4 | 199.13 | -68.30% | 35.17% | - | - | -Unknown | - | - | - | - | - |
PYX 2,6-Bis(picrylamino)-3,5-dinitropyridine 2,6-Bis(picrylamino)-3,5-dinitropyridine 2,6-Pyridinediamine, 3,5-dinitro-N,N'-bis(2,4,6-trinitrophenyl)- 3,5-Dinitro-N,N'-bis(2,4,6-trinitrophenyl)-2,6-pyridinediamine IUPAC : 3,5-dinitro-2-N,6-N-bis(2,4,6-trinitrophenyl)pyridine-2,6-diamine CAS #. : 38082-89-2 | C17H7N11O16 | 621.31 | -55.37% | 24.80% | 1.78 | 7587 @ 1.77 | -Unknown | 240 | - | - | - | - |
DNP 3,4-dinitro-1H-pyrazol 1H-PYRAZOLE, 3,4-DINITRO-; 3,4-dinitropyrazole; 4,5-dinitropyrazole ; 3,4 DNP IUPAC : 4,5-dinitro-1H-pyrazole CAS #. : 38858-92-3 | C3H2N4O4 | 158.07 | -30.36% | 35.44% | 1.87 21Price, D.,& Morris, J., 2016, p.4 | - | 85.0185.0°F 21Price, D.,& Morris, J., 2016, p.4 | 216 | - 21Price, D.,& Morris, J., 2016, p.4 | +120.5ΔHf DNP +120.5 kJ/mol +28.8 kcal/mol +0.762 MJ/kg +182.2 cal/g 21Price, D.,& Morris, J., 2016, p.8 | -4.390 The heat of explosion for DNP (3,4-dinitro-1H-pyrazol) C3H2N4O4 → 3CO+ H2O + 2N2 for H2O (gas) ΔHC = -694 kJ/mol = -1049 cal/g = -4.390 MJ/kg = -2903 kcal/kmol for H2O (liquid) ΔHC = -738 kJ/mol = -1116 cal/g = -4.668 MJ/kg = -3087 kcal/kmol | -9.761 The heat of combustion for DNP (3,4-dinitro-1H-pyrazol) C3H2N4O4 + 1.5 O2 → 3CO2 + H2O + 2N2 for H2O (gas) ΔHC = -1543 kJ/mol = -2333 cal/g = -9.761 MJ/kg = -369 kcal/kmol for H2O (liquid) ΔHC = -1587 kJ/mol = -2399 cal/g = -10.039 MJ/kg = -379 kcal/kmol |
TADNP 2,4,6-Triamino-3,5-dinitropyridine 0 IUPAC : 3,5-dinitropyridine-2,4,6-triamine CAS #. : 39771-28-3 | C5H6N6O4 | 214.14 | -67.24% | 39.25% | - | - | -Unknown | - | - | - | - | - |
BTAT Bis(2,2,2-trinitroethyl)-3,6-diaminotetrazine Bis(2,2,2-trinitroethyl)-3,6-diaminotetrazine IUPAC : 1,1-bis(2,2,2-trinitroethyl)urea CAS #. : 41407-46-9 | C6H6N12O12 | 438.19 | -10.95% | 38.36% | 1.886 | - | -Unknown | 160 | 7 | - | - | - |
TPT Tripicryltriazine 0 IUPAC : 2,4,6-tris(2,4,6-trinitrophenyl)-1,3,5-triazine CAS #. : 49753-54-0 | C21H6N12O18 | 714.35 | -60.47% | 23.53% | 1.67 | - | -Unknown | - | - | - | - | - |
DADN 0 1,5-Diacetyl-3,7-dinitro-1,3,5,7-tetraazacyclooctane;1,5-Diacetyloctahydro-3,7-dinitro-1,3,5,7-tetrazocine; 1,3,5,7-Tetrazocine, 1,5-diacetyloctahydro-3,7-dinitro-Ethanone IUPAC : 1-(5-acetyl-3,7-dinitro-1,3,5,7-tetrazocan-1-yl)ethanone CAS #. : 50850-26-5 | C8H14N6O6 | 290.24 | -93.71% | 28.96% | - | - | -Unknown | - | - | - | - | - |
BTX 5,7-dinitro-1-picrylbenzotriazole 0 IUPAC : 5,7-dinitro-1-(2,4,6-trinitrophenyl)benzotriazole CAS #. : 50892-90-5 | C12H4N8O10 | 420.21 | -60.92% | 26.67% | 1.74 | - | -Unknown | - | - | - | - | - |
NONA 2,2',2",4,4',4",6,6',6"-nonanitroterphenyl and 1,1':3',1''-terphenyl, 2,2',2'',4,4',4'',6,6',6''-nonanitro Ex178 2,2',2'',4,4',4'',6,6',6''-Nonanitro-m-terphenyl IUPAC : 1,3,5-trinitro-2,4-bis(2,4,6-trinitrophenyl)benzene CAS #. : 51460-84-5 | C18H5N9O18 | 635.29 | -51.63% | 19.84% | 1.78 | 7568 @ 1.78 | -Unknown | - | - | - | - | - |
DADNPz35 2,6-Diamino-3,5-dinitropyrazine ANZP Debrix 18AS IUPAC : 3,5-dinitropyrazine-2,6-diamine CAS #. : 52173-59-8 | C4H4N6O4 | 200.11 | -47.97% | 42.00% | - | - | -Unknown | - | - | - | - | - |
5A2N 5-azido-2-nitrotriazole 3-Azido-5-nitro-1H-1,2,4-triazole IUPAC : 5-azido-3-nitro-1H-1,2,4-triazole CAS #. : 53566-50-0 | C2HN7O2 | 155.08 | -25.79% | 63.23% | - | - | -Unknown | - | - | - | - | - |
Sorguyl TNGU tetranitroglycoluril IUPAC : 1,3,4,6-tetranitro-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione CAS #. : 55510-03-7 | C4H2N8O10 | 322.11 | +4.97% | 34.79% | 2.01 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.100 | 9150 @ 1.95 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.100 | -Unknown | - | 1.5 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.100 | - | - | - |
DNGU 1,4-Dinitroglycoluril Dingu Dinitroglycoluril EX070 IUPAC : 3,6-dinitro-1,3a,4,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione CAS #. : 55510-04-8 | C4H4N6O6 | 232.11 | -27.57% | 36.21% | 1.94 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.0 | 7580 @ 1.75 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.99 | -Unknown | - | 6 | - | - | - |
ANAP 1-azido-2-nitro-2-azapropane 2-Nitrazapropyl azide IUPAC : N-(Azidomethyl)-N-methylnitramide CAS #. : 55680-29-0 | C2H5N5O2 | 131.09 | -54.92% | 53.42% | 1.493 | - | -Unknown | - | - | - | - | - |
DAPA Diaminopicric acid 0 IUPAC : 3,5-diamino-2,4,6-trinitrophenol CAS #. : 56614-58-0 | C6H5N5O7 | 259.14 | -46.31% | 27.03% | 1.89 | - | -Unknown | - | - | - | - | - |
ANTA ANTA 0 IUPAC : 5-nitro-1H-1,2,4-triazol-3-amine CAS #. : 58794-77-7 | C2H3N5O2 | 129.08 | -43.38% | 54.26% | 1.819 | - | 238.0460.4°F | - | - | - | - | - |
TNPN 2,4,6-Trinitrophenoxyethyl nitrate Trinitrophenoxethyl Nitrate IUPAC : [2-hydroxy-2-(2,4,6-trinitrophenyl)ethyl] nitrate CAS #. : 62030-33-5 | C8H6N4O10 | 318.16 | -45.26% | 17.61% | 1.68 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.364 | 7600 @ 1.65 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.364 | 104.5220.1°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.364 | - | - 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.364 | -277.4ΔHf TNPN -277.4 kJ/mol -66.3 kcal/mol -0.872 MJ/kg -208.4 cal/g | -3.840 The heat of explosion for TNPN (2,4,6-Trinitrophenoxyethyl nitrate) C8H6N4O10 → 7CO+ C + 3H2O + 2N2 for H2O (gas) ΔHC = -1222 kJ/mol = -918 cal/g = -3.840 MJ/kg = -5112 kcal/kmol for H2O (liquid) ΔHC = -1354 kJ/mol = -1017 cal/g = -4.255 MJ/kg = -5664 kcal/kmol | -11.303 The heat of combustion for TNPN (2,4,6-Trinitrophenoxyethyl nitrate) C8H6N4O10 + 4.5 O2 → 8CO2 + 3H2O + 2N2 for H2O (gas) ΔHC = -3596 kJ/mol = -2702 cal/g = -11.303 MJ/kg = -860 kcal/kmol for H2O (liquid) ΔHC = -3728 kJ/mol = -2801 cal/g = -11.718 MJ/kg = -891 kcal/kmol |
DNPOEN Dinitrophenoxyethyl nitrate Ex092 2-(2,4-dinitrophenoxy)ethyl nitrate Ethanol, 2-(2,4-dinitrophenoxy)-, nitrate (ester) IUPAC : 2-(2,4-dinitrophenoxy)ethyl nitrate CAS #. : 62030-34-6 | C8H7N3O8 | 273.16 | -67.36% | 15.38% | 1.6 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.107 | 6800 @ 1.58 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.107 | 64.0147.2°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.107 | - | 20 13Fedoroff, B.T., & Sheffield, O.E., 1972, p.107 | -292.9ΔHf DNPOEN -292.9 kJ/mol -70.0 kcal/mol -1.072 MJ/kg -256.3 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.107 | -3.847 The heat of explosion for DNPOEN (Dinitrophenoxyethyl nitrate) C8H7N3O8 → 4.5CO+ 3.5C + 3.5H2O + 1.5N2 for H2O (gas) ΔHC = -1051 kJ/mol = -919 cal/g = -3.847 MJ/kg = -4397 kcal/kmol for H2O (liquid) ΔHC = -1205 kJ/mol = -1054 cal/g = -4.411 MJ/kg = -5041 kcal/kmol | -13.551 The heat of combustion for DNPOEN (Dinitrophenoxyethyl nitrate) C8H7N3O8 + 5.75 O2 → 8CO2 + 3.5H2O + 1.5N2 for H2O (gas) ΔHC = -3702 kJ/mol = -3239 cal/g = -13.551 MJ/kg = -885 kcal/kmol for H2O (liquid) ΔHC = -3856 kJ/mol = -3374 cal/g = -14.115 MJ/kg = -922 kcal/kmol |
NENO Dinitro dioxyethyloxamide Dinitrate Ex085 Bis-(nitroxyethylnitro)-oxamide IUPAC : 2-[nitro-[2-[nitro(2-nitrooxyethyl)amino]-2-oxoacetyl]amino]ethyl nitrate CAS #. : 62209-60-3 | C6H8N6O12 | 356.16 | -17.97% | 23.60% | 1.72 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.105 | - | 88.0190.4°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.105 | - | - | -561.9ΔHf NENO -561.9 kJ/mol -134.3 kcal/mol -1.578 MJ/kg -377.1 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.105 | -4.589 The heat of explosion for NENO (Dinitro dioxyethyloxamide Dinitrate ) C6H8N6O12 → 2CO2 + 4CO+ 4H2O + 3N2 for H2O (gas) ΔHC = -1635 kJ/mol = -1097 cal/g = -4.589 MJ/kg = -6839 kcal/kmol for H2O (liquid) ΔHC = -1811 kJ/mol = -1215 cal/g = -5.084 MJ/kg = -7575 kcal/kmol | -7.768 The heat of combustion for NENO (Dinitro dioxyethyloxamide Dinitrate ) C6H8N6O12 + 2.0 O2 → 6CO2 + 4H2O + 3N2 for H2O (gas) ΔHC = -2767 kJ/mol = -1857 cal/g = -7.768 MJ/kg = -661 kcal/kmol for H2O (liquid) ΔHC = -2943 kJ/mol = -1975 cal/g = -8.262 MJ/kg = -703 kcal/kmol |
MNG Methylnitroguanadine MNG N-methyl-N'-nitroguanidine IUPAC : 1-methyl-1-nitroguanidine CAS #. : 62409-38-5 | C2H6N4O2 | 118.10 | -67.74% | 47.44% | - | - | -Unknown | - | - | - | - | - |
ATNI Ammonium 2,4,5-trinitroimidazole 0 IUPAC : azanium;2,4,5-trinitroimidazol-3-ide CAS #. : 63839-60-1 | C3H4N6O6 | 220.10 | -14.54% | 38.18% | 1.835 8Coburn, M., 1977, p.2 | - | 248.0478.4°F 8Coburn, M., 1977, p.2 | - | - | -86.0ΔHf ATNI -86.0 kJ/mol -20.6 kcal/mol -0.391 MJ/kg -93.4 cal/g 8Coburn, M., 1977, p.2 | -4.599 The heat of explosion for ATNI (Ammonium 2,4,5-trinitroimidazole) C3H4N6O6 → CO2 + 2CO+ 2H2O + 3N2 for H2O (gas) ΔHC = -1012 kJ/mol = -1099 cal/g = -4.599 MJ/kg = -4235 kcal/kmol for H2O (liquid) ΔHC = -1100 kJ/mol = -1195 cal/g = -4.999 MJ/kg = -4603 kcal/kmol | -7.170 The heat of combustion for ATNI (Ammonium 2,4,5-trinitroimidazole) C3H4N6O6 + O2 → 3CO2 + 2H2O + 3N2 for H2O (gas) ΔHC = -1578 kJ/mol = -1714 cal/g = -7.170 MJ/kg = -377 kcal/kmol for H2O (liquid) ΔHC = -1666 kJ/mol = -1809 cal/g = -7.570 MJ/kg = -398 kcal/kmol |
ANF 3-Amino-4-nitrofurazan NOA EX005 IUPAC : 4-nitro-1,2,5-oxadiazol-3-amine CAS #. : 66328-69-6 | C2H2N4O3 | 130.06 | -24.60% | 43.08% | 1.723 | - | 154.0309.2°F | - | - | - | - | - |
CP 2-(5-cyanotetrazolato) penta aminecobalt (III) perchlorate 2-(5-Cyanotetrazolato) pentaamine cobalt III perchlorate IUPAC : azane;azanide;cobalt(3+);1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carbonitrile;perchlorate CAS #. : 70247-32-4 | C2H15N10O8Co | 366.14 | -15.29% | 38.26% | 1.98 | - | -Unknown | - | - | - | - | - |
TNPTNB 1-(3,3,3-trinitropropyl)-2,4,6-trinitrobenzene 0 IUPAC : 1,3,5-trinitro-2-(3,3,3-trinitropropyl)benzene CAS #. : 70862-27-0 | C9H6N6O12 | 390.18 | -36.90% | 21.54% | - | - | -Unknown | - | - | - | - | - |
PNP 1,3,3,5,5-Pentanitropiperidine EX185 IUPAC : 1,3,3,5,5-Pentanitropiperidine CAS #. : 71706-07-5 | C5H6N6O10 | 310.14 | -15.48% | 27.10% | - | - | -Unknown | - | - | - | - | - |
DATNT Diaminotrinitrotoluene 3,5-Diamino-2,4,6-trinitrotoluene Ex055 IUPAC : 5-methyl-2,4,6-trinitrobenzene-1,3-diamine CAS #. : 73334-04-0 | C7H7N5O6 | 257.16 | -71.55% | 27.23% | 1.763 | - | 223.0433.4°F | 353 | 117 | - | - | - |
TNPy Trinitropyridine tnp IUPAC : 2,4,6-trinitropyridine CAS #. : 78013-51-1 | C5H2N4O6 | 214.09 | -37.37% | 26.17% | 1.77 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.365 | 7470 @ 1.66 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.366 | 162.0323.6°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.365 | 353 | 4.5 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.366 | +368.5ΔHf TNPy +368.5 kJ/mol +88.1 kcal/mol +1.721 MJ/kg +411.4 cal/g | -5.432 The heat of explosion for TNPy (Trinitropyridine) C5H2N4O6 → 5CO+ H2O + 2N2 for H2O (gas) ΔHC = -1163 kJ/mol = -1298 cal/g = -5.432 MJ/kg = -4866 kcal/kmol for H2O (liquid) ΔHC = -1207 kJ/mol = -1347 cal/g = -5.638 MJ/kg = -5050 kcal/kmol | -12.041 The heat of combustion for TNPy (Trinitropyridine) C5H2N4O6 + 2.5 O2 → 5CO2 + H2O + 2N2 for H2O (gas) ΔHC = -2578 kJ/mol = -2878 cal/g = -12.041 MJ/kg = -616 kcal/kmol for H2O (liquid) ΔHC = -2622 kJ/mol = -2927 cal/g = -12.247 MJ/kg = -627 kcal/kmol |
DAAF DAAF, DAAFox, or diaminoazoxyfurazan DAAOF DAOAF 1,2,5-Oxadiazol-3-amine, 4,4'-azoxybis- Diaminoazoxyfurazan Amino(4-amino(1,2,5-oxadiazol-3-yl))[(4-amino(1,2,5-oxadiazol-3-yl))azamethyle ne]-1-ol IUPAC : (4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium CAS #. : 78644-89-0 | C4H4N8O3 | 212.13 | -52.80% | 52.82% | 1.747 | 7930 @ 1.685 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.90 | -Unknown | 360 | 320 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.90 | - | - | - |
DAAzF diaminoazofurazan EX019 4,4'-Azobis(3-aminofurazan) IUPAC : 4-[(4-amino-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine CAS #. : 78644-90-3 | C4H4N8O2 | 196.13 | -65.26% | 57.13% | 1.7 | 7930 @ 1.747 | 255.0491.0°F | - | - | - | - | - |
BuNena N-Butyl-2-nitratoethylnitramine 2-(Butylnitroamino)ethyl nitrate IUPAC : 2-[butyl(nitro)amino]ethyl nitrate CAS #. : 82486-82-6 | C6H13N3O5 | 207.19 | -104.25% | 20.28% | 1.22 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.47 | - | -9.015.8°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.47 | - | - | -192.5ΔHf BuNena -192.5 kJ/mol -46.0 kcal/mol -0.929 MJ/kg -222.0 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.47 | -4.907 The heat of explosion for BuNena (N-Butyl-2-nitratoethylnitramine) C6H13N3O5 → 6C + 5H2O + 1.5H2 + 1.5N2 for H2O (gas) ΔHC = -1017 kJ/mol = -1173 cal/g = -4.907 MJ/kg = -4254 kcal/kmol for H2O (liquid) ΔHC = -1237 kJ/mol = -1427 cal/g = -5.969 MJ/kg = -5174 kcal/kmol | -18.054 The heat of combustion for BuNena (N-Butyl-2-nitratoethylnitramine) C6H13N3O5 + 6.75 O2 → 6CO2 + 6.5H2O + 1.5N2 for H2O (gas) ΔHC = -3741 kJ/mol = -4315 cal/g = -18.054 MJ/kg = -894 kcal/kmol for H2O (liquid) ΔHC = -4027 kJ/mol = -4645 cal/g = -19.434 MJ/kg = -962 kcal/kmol |
PNCO PNCO Pentanitro-nitroso-diaza-cyclo-octane IUPAC : 1,3,3,7,7-pentanitro-5-nitroso-1,5-diazocane CAS #. : 88371-88-4 | C6H8N8O11 | 368.18 | -21.73% | 30.43% | - | - | -Unknown | - | - | - | - | - |
DANPE 1,5-diazido-2-nitrazapentane 1,5-diazido-3-nitro-3-aza-pentane IUPAC : N,N-bis(2-azidoethyl)nitramide CAS #. : 89130-65-4 | C4H8N8O2 | 200.16 | -79.93% | 55.98% | - | - | -Unknown | - | - | - | - | - |
2,4,6-TAP 2,4,6-Trinitro-m-cresol 2,4,6-Trinitroacetophenone IUPAC : 1-(2,4,6-trinitrophenyl)ethanone CAS #. : 89899-10-5 | C8H5N3O7 | 255.14 | -72.11% | 16.47% | - | - | 133.0271.4°F | - | - | - | - | - |
DNBA 2,2-dinitrobutyl acrylate Acrylic acid 2,2-dinitrobutyl ester IUPAC : 2,2-dinitrobutyl prop-2-enoate CAS #. : 89943-75-9 | C7H10N2O6 | 218.17 | -95.34% | 12.84% | - | - | -Unknown | - | - | - | - | - |
AANT 3-azido-5-amino-6nitro-1,24-triazine 0 IUPAC : 3-azido-6-nitro-1,2,4-triazin-5-amine CAS #. : 91459-48-2 | C3H2N8O2 | 182.10 | -43.93% | 61.53% | - | - | -Unknown | - | - | - | - | - |
ADNBF 7-amino-4,6-dinitrobenzofuroxan Ex001 IUPAC : 5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-amine CAS #. : 97096-78-1 | C6H3N5O6 | 241.12 | -49.77% | 29.05% | 1.902 | - | -Unknown | - | - | - | - | - |
TNAZ Trinitroazetidine 0 IUPAC : 1,3,3-trinitroazetidine CAS #. : 97645-24-4 | C3H4N4O6 | 192.09 | -16.66% | 29.17% | 1.84 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.358 | - | 101.0213.8°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.358 | - | - | +36.4ΔHf TNAZ +36.4 kJ/mol +8.7 kcal/mol +0.189 MJ/kg +45.3 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.358 | -5.907 The heat of explosion for TNAZ (Trinitroazetidine) C3H4N4O6 → CO2 + 2CO+ 2H2O + 2N2 for H2O (gas) ΔHC = -1135 kJ/mol = -1412 cal/g = -5.907 MJ/kg = -4747 kcal/kmol for H2O (liquid) ΔHC = -1223 kJ/mol = -1521 cal/g = -6.365 MJ/kg = -5115 kcal/kmol | -8.853 The heat of combustion for TNAZ (Trinitroazetidine) C3H4N4O6 + O2 → 3CO2 + 2H2O + 2N2 for H2O (gas) ΔHC = -1701 kJ/mol = -2116 cal/g = -8.853 MJ/kg = -406 kcal/kmol for H2O (liquid) ΔHC = -1789 kJ/mol = -2225 cal/g = -9.311 MJ/kg = -427 kcal/kmol |
ONC OCTANITROCUBANE 0 IUPAC : 1,2,3,4,5,6,7,8-octanitrocubane CAS #. : 99393-63-2 | C8N8O16 | 464.13 | +0.00% | 24.14% | 1.979 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.244 | - | -275.0-463.0°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.244 | - | - | +413.8ΔHf ONC +413.8 kJ/mol +98.9 kcal/mol +0.892 MJ/kg +213.1 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.244 | -7.674 The heat of explosion for ONC (OCTANITROCUBANE) C8N8O16 → 8CO2 + 4N2 for H2O (gas) ΔHC = -3562 kJ/mol = -1834 cal/g = -7.674 MJ/kg = -14903 kcal/kmol for H2O (liquid) ΔHC = -3562 kJ/mol = -1834 cal/g = -7.674 MJ/kg = -14903 kcal/kmol | -7.674 The heat of combustion for ONC (OCTANITROCUBANE) C8N8O16 → 8CO2 + 4N2 for H2O (gas) ΔHC = -3562 kJ/mol = -1834 cal/g = -7.674 MJ/kg = -851 kcal/kmol for H2O (liquid) ΔHC = -3562 kJ/mol = -1834 cal/g = -7.674 MJ/kg = -851 kcal/kmol |
MDNTO 2-methyl-4,5-dinitro-1,2,3-triazole 1-oxide 0 IUPAC : 2-methyl-4,5-dinitro-1-oxidotriazol-1-ium CAS #. : 109299-62-9 | C3H3N5O5 | 189.09 | -21.15% | 37.04% | 1.73 | - | -Unknown | - | - | - | - | - |
TetNBut 1,1,1,3-tetranitrobutane 0 IUPAC : 1,1,1,3-tetranitrobutane CAS #. : 114538-47-5 | C4H6N4O8 | 238.11 | -20.16% | 23.53% | - | - | -Unknown | - | - | - | - | - |
HHTDD 0 0 IUPAC : 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodecane-5,11-dione CAS #. : 115029-33-9 | C6H4N12O14 | 468.17 | +0.00% | 35.90% | 2.071 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.239 | - | -Unknown | - | - | -15.6ΔHf HHTDD -15.6 kJ/mol -3.7 kcal/mol -0.033 MJ/kg -8.0 cal/g 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.239 | -6.043 The heat of explosion for HHTDD (0) C6H4N12O14 → 6CO2 + 2H2O + 6N2 for H2O (gas) ΔHC = -2829 kJ/mol = -1444 cal/g = -6.043 MJ/kg = -11837 kcal/kmol for H2O (liquid) ΔHC = -2917 kJ/mol = -1489 cal/g = -6.231 MJ/kg = -12205 kcal/kmol | -6.043 The heat of combustion for HHTDD (0) C6H4N12O14 → 6CO2 + 2H2O + 6N2 for H2O (gas) ΔHC = -2829 kJ/mol = -1444 cal/g = -6.043 MJ/kg = -676 kcal/kmol for H2O (liquid) ΔHC = -2917 kJ/mol = -1489 cal/g = -6.231 MJ/kg = -697 kcal/kmol |
K-6 Keto-RDX oxo-trinitro-tiazocyclohexane Ex257 2-oxo-1,3,5-trinitro-1,3,5-triazacyclohexane IUPAC : 1,3,5-trinitro-1,3,5-triazinan-2-one CAS #. : 115029-35-1 | C3H4N6O7 | 236.10 | -6.78% | 35.60% | 1.939 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.239 | - | -Unknown | - | - | -42.0ΔHf K-6 -42.0 kJ/mol -10.0 kcal/mol -0.178 MJ/kg -42.5 cal/g 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.239 | -5.672 The heat of explosion for K-6 (Keto-RDX) C3H4N6O7 → 2CO2 + CO+ 2H2O + 3N2 for H2O (gas) ΔHC = -1339 kJ/mol = -1356 cal/g = -5.672 MJ/kg = -5603 kcal/kmol for H2O (liquid) ΔHC = -1427 kJ/mol = -1445 cal/g = -6.045 MJ/kg = -5972 kcal/kmol | -6.871 The heat of combustion for K-6 (Keto-RDX) C3H4N6O7 + 0.5 O2 → 3CO2 + 2H2O + 3N2 for H2O (gas) ΔHC = -1622 kJ/mol = -1642 cal/g = -6.871 MJ/kg = -388 kcal/kmol for H2O (liquid) ΔHC = -1710 kJ/mol = -1731 cal/g = -7.244 MJ/kg = -409 kcal/kmol |
BNCP cis-bis(5-nitrotetrazolato) tetra amine-cobalt (III) perchlorate Tetraamine-cis-bis(5-nitro-2H-tetrazolato) Cobalt(III) Perchlorate IUPAC : azane;cobalt(3+);5-nitro-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;perchlorate CAS #. : 117412-28-9 | C2H8N14O8ClCo | 450.56 | +1.78% | 43.52% | 2.03 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.311 | 7120 @ 1.79 | 269.0516.2°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.311 | - | - | - | - | - |
CL-14 diaminodinitrobenzofuroxan 5,7-diamino-4,6-dinitrobenzofurazane-1-oxide Ex043 IUPAC : 5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4,6-diamine CAS #. : 117907-74-1 | C6H4N6O6 | 256.13 | -49.97% | 32.81% | 1.942 | - | -Unknown | - | - | - | - | - |
BRX 1,3,5-Trinitro-2,4,6-tripicrylbenzene BRX Ex261 IUPAC : 1,3,5-trinitro-2,4,6-tris(2,4,6-trinitrophenyl)benzene CAS #. : 125010-19-7 | C24H6N12O24 | 846.38 | -51.04% | 19.86% | 1.77 | 7587 @ 1.77 | -Unknown | 120 | - | - | - | - |
K-55 1,3,4,6-Tetranitrohexahydroimidazo[4,5-d]imidazol-2(1H)-one 2,4,6,8-tetranitro-2,4,6,8-tetraazabicyclo [3,3,0]-octanone-3 tetranitrosemiglycouril keto-bicyclic HMX IUPAC : 1,3,4,6-tetranitro-3a,6a-dihydro-2H-imidazo[4,5-d]imidazol-5-one CAS #. : 130256-72-3 | C4H4N8O9 | 308.12 | -5.19% | 36.37% | - | - | -Unknown | - | - | - | - | - |
NNHT 2-nitroimino-5-nitro-hexahydro-1,3,5 triazine 1,4,5,6-Tetrahydro-N,5-dinitro-1,3,5-triazin-2-amine; 1,3,5-Triazin-2-amine,1,4,5,6-tetrahydro-N,5-dinitro- IUPAC : N-(3-nitro-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide CAS #. : 130400-13-4 | C3H6N6O4 | 190.12 | -42.08% | 44.20% | - | - | -Unknown | - | - | - | - | - |
TEX 4,10-Dinitro-2,6,8,12-tetraoxa-4,10-diazatetracyclo [5,5,0,05,9,03,11] dodecane 4,7-dinitrohexahydro-5,2,6-(epoxymethanetriyloxy)[1,3]dioxolo[4,5-b]pyrazine IUPAC : 4,10-dinitro-2,6,8,12-tetraoxa-4,10-diazatetracyclo[5.5.0.03,11.05,9]dodecane CAS #. : 130919-56-1 | C6H6N4O8 | 262.14 | -42.72% | 21.37% | 2.008 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.109 | 8180 @ 1.9 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.109 | -Unknown | 360 | 15 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.109 | -541.0ΔHf TEX -541.0 kJ/mol -129.3 kcal/mol -2.064 MJ/kg -493.3 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.109 | -2.812 The heat of explosion for TEX (4,10-Dinitro-2,6,8,12-tetraoxa-4,10-diazatetracyclo [5,5,0,05,9,03,11] dodecane) C6H6N4O8 → 5CO+ C + 3H2O + 2N2 for H2O (gas) ΔHC = -737 kJ/mol = -672 cal/g = -2.812 MJ/kg = -3084 kcal/kmol for H2O (liquid) ΔHC = -869 kJ/mol = -792 cal/g = -3.316 MJ/kg = -3636 kcal/kmol | -9.711 The heat of combustion for TEX (4,10-Dinitro-2,6,8,12-tetraoxa-4,10-diazatetracyclo [5,5,0,05,9,03,11] dodecane) C6H6N4O8 + 3.5 O2 → 6CO2 + 3H2O + 2N2 for H2O (gas) ΔHC = -2546 kJ/mol = -2321 cal/g = -9.711 MJ/kg = -608 kcal/kmol for H2O (liquid) ΔHC = -2678 kJ/mol = -2441 cal/g = -10.215 MJ/kg = -640 kcal/kmol |
DDFP Dinitrodifurazanopiperazine EX079 IUPAC : 2,8-dinitro-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene CAS #. : 132029-05-1 | C4N8O6 | 256.09 | -12.49% | 43.75% | - | - | -Unknown | - | - | - | - | - |
DADNPO 2,6-dinitro 3,5-diamino pyridine-N-oxide 2,6-Pyridinediamine, 3,5-dinitro-, 1-oxide TIBMIA Ex093 IUPAC : 1-hydroxy-6-imino-3,5-dinitropyridin-2-amine CAS #. : 132683-64-8 | C5H5N5O5 | 215.13 | -55.78% | 32.55% | 1.878 | 7000 @ 1.58 | -Unknown | >350 | 19 | - | - | - |
DNDA-7 3,5-dinitro-3,5-diazaheptane N,N'-diethyl-N,N'-dinitromethanediamine Methanediamine, N,N'-diethyl-N,N'-dinitro- IUPAC : N-ethyl-N-[[ethyl(nitro)amino]methyl]nitramide CAS #. : 134273-34-0 | C5H12N4O4 | 192.17 | -99.91% | 29.15% | - | - | 75.0167.0°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.104 | - | - | - | - | - |
CL-20 Hexanitrohexaazaiowurizitane Octahydro-1,3,4,7,8,10-hexanitro-5,2,6-(iminomethenimino)-1H-imidazo(4,5-b)pyrazine IUPAC : 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexazatetracyclo[5.5.0.03,11.05,9]dodecane CAS #. : 135285-90-4 | C6H6N12O12 | 438.19 | -10.95% | 38.36% | 2.04 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.176 | - | -Unknown | 48 | 4 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.176 | +403.0ΔHf CL-20 +403.0 kJ/mol +96.3 kcal/mol +0.920 MJ/kg +219.8 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.176 | -6.026 The heat of explosion for CL-20 (Hexanitrohexaazaiowurizitane) C6H6N12O12 → 3CO2 + 3CO+ 3H2O + 6N2 for H2O (gas) ΔHC = -2641 kJ/mol = -1440 cal/g = -6.026 MJ/kg = -11048 kcal/kmol for H2O (liquid) ΔHC = -2773 kJ/mol = -1512 cal/g = -6.328 MJ/kg = -11601 kcal/kmol | -7.964 The heat of combustion for CL-20 (Hexanitrohexaazaiowurizitane) C6H6N12O12 + 1.5 O2 → 6CO2 + 3H2O + 6N2 for H2O (gas) ΔHC = -3490 kJ/mol = -1903 cal/g = -7.964 MJ/kg = -834 kcal/kmol for H2O (liquid) ΔHC = -3622 kJ/mol = -1975 cal/g = -8.265 MJ/kg = -866 kcal/kmol |
TNAD 1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin 1,4,5,8-Tetranitrodecahydropyrazino[2,3-b]pyrazine IUPAC : 1,4,5,8-tetranitro-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazine CAS #. : 135877-16-6 | C6H10N8O8 | 322.19 | -44.69% | 34.78% | 1.000 | - | -Unknown | - | - | - | - | - |
ADN Ammonium dinitramide 0 IUPAC : azanium;dinitroazanide CAS #. : 140456-78-6 | H4N4O4 | 124.06 | +25.79% | 45.16% | 1.812 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.12 | - | 93.5200.3°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.12 | 64 | 4 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.12 | -149.8ΔHf ADN -149.8 kJ/mol -35.8 kcal/mol -1.207 MJ/kg -288.6 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.12 | -2.691 The heat of explosion for ADN (Ammonium dinitramide) H4N4O4 → 2H2O + O2 + 2N2 for H2O (gas) ΔHC = -334 kJ/mol = -643 cal/g = -2.691 MJ/kg = -1397 kcal/kmol for H2O (liquid) ΔHC = -422 kJ/mol = -813 cal/g = -3.401 MJ/kg = -1765 kcal/kmol | -2.691 The heat of combustion for ADN (Ammonium dinitramide) H4N4O4 → 2H2O + 2N2 + O2 for H2O (gas) ΔHC = -334 kJ/mol = -643 cal/g = -2.691 MJ/kg = -80 kcal/kmol for H2O (liquid) ΔHC = -422 kJ/mol = -813 cal/g = -3.401 MJ/kg = -101 kcal/kmol |
DANTNP DANTNP HNX amino-nitro-triazoyl-nitropyrimidine Ex047 4,6-bis(5-amino-3-nitro-1,2,4-triazol-1-yl)-5-nitropyrimidine IUPAC : 2-[6-(5-amino-3-nitro-1,2,4-triazol-1-yl)-5-nitropyrimidin-4-yl]-5-nitro-1,2,4-triazol-3-amine CAS #. : 141227-99-8 | C8H5N13O6 | 379.21 | -52.74% | 48.02% | 1.865 | - | 330.0626.0°F | - | - | - | - | - |
HNAD 2,2,4,4,6,6-Hexanitroadamantane HNA IUPAC : (1S,3S,5S,7S)-2,2,4,4,6,6-hexanitroadamantane CAS #. : 143850-71-9 | C10H10N6O12 | 406.22 | -51.20% | 20.69% | - | - | -Unknown | - | - | - | - | - |
FOX-7 1,1-diamino-2,2-dinitroethylene DADNE DADE IUPAC : 2,2-dinitroethene-1,1-diamine CAS #. : 145250-81-3 | C2H4N4O4 | 148.08 | -21.61% | 37.84% | 1.885 | - | -Unknown | >350 | 25 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.91 | -119.0ΔHf FOX-7 -119.0 kJ/mol -28.4 kcal/mol -0.804 MJ/kg -192.1 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.91 | -3.955 The heat of explosion for FOX-7 (1,1-diamino-2,2-dinitroethylene) C2H4N4O4 → 2CO+ 2H2O + 2N2 for H2O (gas) ΔHC = -586 kJ/mol = -945 cal/g = -3.955 MJ/kg = -2451 kcal/kmol for H2O (liquid) ΔHC = -674 kJ/mol = -1087 cal/g = -4.550 MJ/kg = -2819 kcal/kmol | -7.778 The heat of combustion for FOX-7 (1,1-diamino-2,2-dinitroethylene) C2H4N4O4 + O2 → 2CO2 + 2H2O + 2N2 for H2O (gas) ΔHC = -1152 kJ/mol = -1859 cal/g = -7.778 MJ/kg = -275 kcal/kmol for H2O (liquid) ΔHC = -1240 kJ/mol = -2001 cal/g = -8.372 MJ/kg = -296 kcal/kmol |
MBANF 0 Methylene-bis-aminonitrofurazan or bis(4-nitro-3-furazanylamino)methane) IUPAC : N,N'-bis(4-nitro-1,2,5-oxadiazol-3-yl)methanediamine CAS #. : 146859-30-5 | C5H4N8O6 | 272.14 | -35.28% | 41.18% | 1.782 | - | -Unknown | - | - | - | - | - |
LAX-112 3,6-diamino-1,2,4,5-tetrazine-1,4-dioxide 1,2,4,5-TETRAZINE-3,6-DIAMINE, 1,4-DIOXIDE IUPAC : 3,6-diamino-1,2,4,5,-tetrazine-1,4-dioxide CAS #. : 153757-93-8 | C2H4N6O2 | 144.09 | -44.41% | 58.32% | - | - | -Unknown | - | - | - | - | - |
TZX Diaminotetrazine dioxide, LAX-112 DATO? IUPAC : 3,6-diamino-1,2,4,5,-tetrazine-1,4-dioxide CAS #. : 153757-93-8 | C2H4N6O2 | 144.09 | -44.41% | 58.32% | - | - | -Unknown | - | - | - | - | - |
DNAF dinitroazofurazan 3,3'-Azobis[4-nitro-1,2,5-oxadiazole] Ex017 3,3'-dinitro-4,4'-azofurazan 1,2-bis(3-nitro-1,2,4-oxadiazol-5-yl)diazene IUPAC : bis(4-nitro-1,2,5-oxadiazol-3-yl)diazene CAS #. : 155438-10-1 | C4N8O6 | 256.09 | -12.49% | 43.75% | - | - | -Unknown | 220 | 21 4Chemical Book, 2023, p.0 | - | - | - |
ANAzF 3-amino-3'-nitro-4,4'-azofurazan 1,2,5-Oxadiazol-3-amine, 4-[(4-nitro-1,2,5-oxadiazol-3-yl)azo]-; 155438-11-2; SCHEMBL7676364; CTK0B0800; DTXSID80465456; 3-amino-3'-nitro-4,4'-azofurazan IUPAC : 4-[(4-nitro-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine CAS #. : 155438-11-2 | C4H2N8O4 | 226.11 | -35.38% | 49.56% | - | - | -Unknown | - | - | - | - | - |
DNDA-6 2,4-Dinitro-2,4-diazahexane 0 IUPAC : N-ethyl-N-[[methyl(nitro)amino]methyl]nitramide CAS #. : 168983-72-0 | C4H10N4O4 | 178.15 | -80.83% | 31.45% | - | - | 33.091.4°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.103 | - | - | -79.5ΔHf DNDA-6 -79.5 kJ/mol -19.0 kcal/mol -0.446 MJ/kg -106.7 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.103 | -4.984 The heat of explosion for DNDA-6 (2,4-Dinitro-2,4-diazahexane) C4H10N4O4 → 4C + 4H2O + H2 + 2N2 for H2O (gas) ΔHC = -888 kJ/mol = -1191 cal/g = -4.984 MJ/kg = -3715 kcal/kmol for H2O (liquid) ΔHC = -1064 kJ/mol = -1427 cal/g = -5.972 MJ/kg = -4451 kcal/kmol | -15.177 The heat of combustion for DNDA-6 (2,4-Dinitro-2,4-diazahexane) C4H10N4O4 + 4.5 O2 → 4CO2 + 5H2O + 2N2 for H2O (gas) ΔHC = -2704 kJ/mol = -3627 cal/g = -15.177 MJ/kg = -646 kcal/kmol for H2O (liquid) ΔHC = -2924 kJ/mol = -3923 cal/g = -16.412 MJ/kg = -699 kcal/kmol |
ADNT 1-amino-3,5-dinitro-1,2,4-triazole 3,5-Dinitro-1H-1,2,4-triazol-1-amine IUPAC : 3,5-dinitro-1,2,4-triazol-1-amine CAS #. : 175698-54-1 | C2H2N6O4 | 174.08 | -9.19% | 48.28% | 1.63 | 7870 @ 1.58 | -Unknown | - | - | - | - | - |
BHOF 0 Ex041 IUPAC : N-(2,3,4-trinitramidocyclobutyl)nitramide CAS #. : 186179-71-5 | C4H8N8O8 | 296.16 | -21.61% | 37.84% | 1.778 | - | -Unknown | - | - | - | - | - |
LLM-105 2,6-Diamino-3,5-dinitropyrazine 1-oxide 6-Amino-2-imino-3,5-dinitropyrazin-1(2H)-ol ANPZ-O NPEX-1 Ex052 ddpo IUPAC : 1-hydroxy-6-imino-3,5-dinitropyrazin-2-amine CAS #. : 194486-77-6 | C4H4N6O5 | 216.11 | -37.02% | 38.89% | 1.913 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.92 | 8730 @ 0 | 342.0647.6°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.92 | >360 | 28.7 | -13.0ΔHf LLM-105 -13.0 kJ/mol -3.1 kcal/mol -0.060 MJ/kg -14.3 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.92 | -3.712 The heat of explosion for LLM-105 (2,6-Diamino-3,5-dinitropyrazine 1-oxide) C4H4N6O5 → 3CO+ C + 2H2O + 3N2 for H2O (gas) ΔHC = -802 kJ/mol = -887 cal/g = -3.712 MJ/kg = -3357 kcal/kmol for H2O (liquid) ΔHC = -890 kJ/mol = -985 cal/g = -4.120 MJ/kg = -3725 kcal/kmol | -9.462 The heat of combustion for LLM-105 (2,6-Diamino-3,5-dinitropyrazine 1-oxide) C4H4N6O5 + 2.5 O2 → 4CO2 + 2H2O + 3N2 for H2O (gas) ΔHC = -2045 kJ/mol = -2261 cal/g = -9.462 MJ/kg = -489 kcal/kmol for H2O (liquid) ΔHC = -2133 kJ/mol = -2359 cal/g = -9.869 MJ/kg = -510 kcal/kmol |
FOX-12 GUDN N-Guanylurea-dinitramide Guanylureadinitramide IUPAC : N-guanylurea-dinitramide CAS #. : 217464-38-5 | C2H7N7O5 | 209.12 | -19.13% | 46.89% | 1.75 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.159 | 8210 @ 0 | 215.0419.0°F 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.159 | 360 | 31 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.159 | -356.0ΔHf FOX-12 -356.0 kJ/mol -85.1 kcal/mol -1.702 MJ/kg -406.9 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.158 | -3.138 The heat of explosion for FOX-12 (GUDN) C2H7N7O5 → 1.5CO+ 0.5C + 3.5H2O + 3.5N2 for H2O (gas) ΔHC = -656 kJ/mol = -750 cal/g = -3.138 MJ/kg = -2746 kcal/kmol for H2O (liquid) ΔHC = -810 kJ/mol = -926 cal/g = -3.874 MJ/kg = -3390 kcal/kmol | -6.109 The heat of combustion for FOX-12 (GUDN) C2H7N7O5 + 1.25 O2 → 2CO2 + 3.5H2O + 3.5N2 for H2O (gas) ΔHC = -1277 kJ/mol = -1460 cal/g = -6.109 MJ/kg = -305 kcal/kmol for H2O (liquid) ΔHC = -1431 kJ/mol = -1636 cal/g = -6.845 MJ/kg = -342 kcal/kmol |
TNP 1,4,5,8-tetranitro-pyridazino [4,5-d] pyridazine Trinitropyrazole; 3,4,5-Trinitropyrazole IUPAC : 3,4,5-trinitro-1H-pyrazole CAS #. : 229176-04-9 | C3HN5O6 | 203.07 | -3.94% | 34.49% | 1.000 | - | -Unknown | - | - | - | - | - |
BTATz 3,6-Bis(1H-tetrazole-5-ylamino)-s-tetrazine 0 IUPAC : 3-N,6-N-bis(2H-tetrazol-5-yl)-1,2,4,5-tetrazine-3,6-diamine CAS #. : 254879-86-2 | C4H4N14 | 248.17 | -64.47% | 79.02% | - | 7520 @ 1.75 | -Unknown | - | - | - | - | - |
DAAT 3,3’-azobis (6-amino-1,2,4,5-tetrazine) 0 IUPAC : 6-[(6-amino-1,2,4,5-tetrazin-3-yl)diazenyl]-1,2,4,5-tetrazin-3-amine CAS #. : 303749-95-3 | C4H4N12 | 220.16 | -72.67% | 76.35% | - | - | -Unknown | - | - | - | - | - |
ADAP Ammonium diaminopicrate Ammonium 3,5-diaminopicrate IUPAC : azanium;3,5-diamino-2,4,6-trinitrophenolate CAS #. : 352543-47-6 | C6H8N6O7 | 276.17 | -52.14% | 30.43% | 1.884 16Koch, E.C., 2021, p.40 | - | 267.0512.6°F 16Koch, E.C., 2021, p.40 | - | - | -287.7ΔHf ADAP -287.7 kJ/mol -68.8 kcal/mol -1.042 MJ/kg -249.0 cal/g 16Koch, E.C., 2021, p.40 | -3.662 The heat of explosion for ADAP (Ammonium diaminopicrate) C6H8N6O7 → 3CO+ 3C + 4H2O + 3N2 for H2O (gas) ΔHC = -1011 kJ/mol = -875 cal/g = -3.662 MJ/kg = -4231 kcal/kmol for H2O (liquid) ΔHC = -1187 kJ/mol = -1027 cal/g = -4.299 MJ/kg = -4967 kcal/kmol | -11.011 The heat of combustion for ADAP (Ammonium diaminopicrate) C6H8N6O7 + 4.5 O2 → 6CO2 + 4H2O + 3N2 for H2O (gas) ΔHC = -3041 kJ/mol = -2632 cal/g = -11.011 MJ/kg = -727 kcal/kmol for H2O (liquid) ΔHC = -3217 kJ/mol = -2784 cal/g = -11.648 MJ/kg = -769 kcal/kmol |
BCHMX bicyclo-HMX 0 IUPAC : 1,3,4,6-tetranitro-2,3a,5,6a-tetrahydroimidazo[4,5-d]imidazole CAS #. : 473796-67-7 | C4H6N8O8 | 294.14 | -16.32% | 38.10% | 1.92 | - | -Unknown | - | - | - | - | - |
1-AMTN 1-AMTN 4-Amino-1-methyl-4H-1,2,4-triazol-1-ium nitrate IUPAC : 1-methyl-1,2,4-triazol-4-ium-4-amine;nitrate CAS #. : 817177-66-5 | C3H7N5O3 | 161.12 | -64.55% | 43.47% | 1.63 1Brand, A., Hawkins, T.W., Drake, G., Ismail, I., Hudgens, L., & Warmoth, G., 2006, p.4 | - | 88.0190.4°F 1Brand, A., Hawkins, T.W., Drake, G., Ismail, I., Hudgens, L., & Warmoth, G., 2006, p.4 | - | - | +83.0ΔHf 1-AMTN +83.0 kJ/mol +19.8 kcal/mol +0.515 MJ/kg +123.1 cal/g 1Brand, A., Hawkins, T.W., Drake, G., Ismail, I., Hudgens, L., & Warmoth, G., 2006, p.4 | -5.018 The heat of explosion for 1-AMTN (1-AMTN) C3H7N5O3 → 3C + 3H2O + 0.5H2 + 2.5N2 for H2O (gas) ΔHC = -808 kJ/mol = -1199 cal/g = -5.018 MJ/kg = -3383 kcal/kmol for H2O (liquid) ΔHC = -940 kJ/mol = -1395 cal/g = -5.837 MJ/kg = -3935 kcal/kmol | -13.096 The heat of combustion for 1-AMTN (1-AMTN) C3H7N5O3 + 3.25 O2 → 3CO2 + 3.5H2O + 2.5N2 for H2O (gas) ΔHC = -2110 kJ/mol = -3130 cal/g = -13.096 MJ/kg = -504 kcal/kmol for H2O (liquid) ΔHC = -2264 kJ/mol = -3358 cal/g = -14.051 MJ/kg = -541 kcal/kmol |
DBX-1 Copper(I) 5-nitrotetrazolate 0 IUPAC : copper;5-nitrotetrazole-5-carboxylic acid CAS #. : 957133-97-0 | C2Cu2N10O4 | 355.18 | +0.00% | 39.44% | 2.584 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.65 | - | -Unknown | 0.1 | 0.04 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.65 | +99.8ΔHf DBX-1 +99.8 kJ/mol +23.9 kcal/mol +0.281 MJ/kg +67.2 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.65 | -2.497 The heat of explosion for DBX-1 (Copper(I) 5-nitrotetrazolate) C2Cu2N10O4 → 2CO2 + 5N2 for H2O (gas) ΔHC = -887 kJ/mol = -597 cal/g = -2.497 MJ/kg = -3711 kcal/kmol for H2O (liquid) ΔHC = -887 kJ/mol = -597 cal/g = -2.497 MJ/kg = -3711 kcal/kmol | -2.497 The heat of combustion for DBX-1 (Copper(I) 5-nitrotetrazolate) C2Cu2N10O4 → 2CO2 + 5N2 for H2O (gas) ΔHC = -887 kJ/mol = -597 cal/g = -2.497 MJ/kg = -212 kcal/kmol for H2O (liquid) ΔHC = -887 kJ/mol = -597 cal/g = -2.497 MJ/kg = -212 kcal/kmol |
CASTYP Calcium Potassium Styphnate 0 IUPAC : 1,3-Benzenediol, 2,4,6-trinitro-, calcium potassium salt CAS #. : 1265906-36-2 | C12H2CaK2N6O16 | 604.45 | -29.12% | 13.90% | - | - | -Unknown | 0.5 | 0.2 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.48 | - | - | - |
AzoTO azotriazolone 0 IUPAC : 3-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)diazenyl]-1,4-dihydro-1,2,4-triazol-5-one CAS #. : 1352233-46-5 | C4H4N8O2 | 196.13 | -65.26% | 57.13% | 1.91 27Zhou, T.; Gong, J., Xie, M., Wang, B.;,Jiang, Y., Wang, J.;,Zhou, J., Zhong, L., & Dai, Y., 2022, p.126 | - | -Unknown | - | - | - | - | - |
ABTOX diammonium 5,5'-bis(tetrazolate)diolate BHT? IUPAC : 0 CAS #. : 0 | C2H8N10O2 | 204.15 | -47.02% | 68.61% | 1.8 | - | -Unknown | - | - | - | - | - |
ACTO 3-amino-6-chloro-1,2,4,5-tetrazine-2,4-dioxide 0 IUPAC : 6-chloro-2,4-dioxido-1,2,4,5-tetrazine-2,4-diium-3-amine CAS #. : 0 | C2H2ClN5O2 | 163.52 | -24.46% | 42.83% | - | - | -Unknown | - | - | - | - | - |
ADDF 1,4,4,10,10,13-hexafluoro-1,1,7,7,13,13-hexanitro-3,5,9,11-tetraoxotridecance 0 IUPAC : 1,4,4,10,10,13-hexafluoro-1,1,7,7,13,13-hexanitrotridecance-3,5,9,11-tetraone CAS #. : 0 | C13H8F6N6O16 | 618.23 | -28.47% | 13.59% | - | - | -Unknown | - | - | - | - | - |
ADNP 4-amino-3,5-dinitropyrazole LLM-116 IUPAC : 3,5-dinitro-1H-pyrazol-4-amine CAS #. : 0 | C3H3N5O4 | 173.09 | -32.35% | 40.46% | - | - | -Unknown | - | - | - | - | - |
AminoTNI 0 0 IUPAC : 0 CAS #. : 0 | C3H2N6O6 | 218.09 | -7.34% | 38.54% | 1.92 20Nicolich, S. & Surapaneni, R., 2007, p.24 | - | -Unknown | - | - | - | - | - |
ANFO 0 0 IUPAC : 4-[3-(4-nitro-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-amine CAS #. : 0 | C6H2N8O5 | 266.13 | -48.09% | 42.10% | - | - | -Unknown | - | - | - | - | - |
ANFOX 0 Azoxyfuroxan IUPAC : oxido-(2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-[(2-oxido-1,2,5-oxadiazol-2-ium-3-yl)imino]azanium CAS #. : 0 | C4H2N6O5 | 214.10 | -29.89% | 39.25% | 1.831 | - | -Unknown | - | - | - | - | - |
AURORA5 0 0 IUPAC : 6,8,10,12-tetranitro-2,4-dioxa-6,8,10,12-tetrazatetracyclo[5.5.0.0^3,11.0^5,9]dodecane CAS #. : 0 | C6H6N8O10 | 350.16 | -22.85% | 32.00% | - | - | -Unknown | - | - | - | - | - |
AZTO Azoxytriazolone 0 IUPAC : 3-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)diazenyl]-1,4-dihydro-1,2,4-triazol-5-one CAS #. : 0 | C4H4N8O2 | 196.13 | -65.26% | 57.13% | 1.905 | - | -Unknown | - | - | - | - | - |
BAFF 3,4-Bis(4-amino-1,2,5-oxadizaol-3-yl)-1,2,5-oxadiazole-N-oxide 0 IUPAC : 4-[4-(4-amino-1,2,5-oxadiazol-3-yl)-5-oxo-2H-1,2,5-oxadiazol-5-ium-3-yl]-1,2,5-oxadiazol-3-amine CAS #. : 0 | C6H5N8O4 | 253.16 | -66.36% | 44.26% | - | - | -Unknown | - | - | - | - | - |
BDNP 0 0 IUPAC : 6-azido-2-N,4-N-bis(2,2,2-trinitroethyl)-1,3,5-triazine-2,4-diamine CAS #. : 0 | C7H6N14O12 | 478.21 | -16.73% | 41.01% | 1.845 | - | -Unknown | - | - | - | - | - |
BDNTA Bis(dinitrotriazole)amine N-(4,5-Dinitro-4H-1,2,3-triazol-4-yl)-4,5-dinitro-4H-1,2,3-triazol-4-amine IUPAC : 0 CAS #. : 0 | C4HN11O8 | 331.12 | -2.42% | 46.53% | - | - | -Unknown | - | - | - | - | - |
BHTA 0 0 IUPAC : l4-azanol, 5,5'-(diazene-1,2-diyl)bis(1H-tetrazol-1-olate) salt CAS #. : 0 | C2H8N12O4 | 264.16 | -24.23% | 63.63% | 1.778 | - | -Unknown | - | - | - | - | - |
BIDN 3,3′-biisoxazole- 5,5′-bis(methylene) dinitrate 0 IUPAC : 0 CAS #. : 0 | C8H6N4O8 | 286.16 | -61.50% | 19.58% | - | - | -Unknown | - | - | - | - | - |
BITN Bis-isoxazole tetranitrate 0 IUPAC : [3-[4,5-bis(nitrooxymethyl)-1,2-oxazol-3-yl]-4-(nitrooxymethyl)-1,2-oxazol-5-yl]methyl nitrate CAS #. : 0 | C10H8N6O14 | 436.21 | -36.68% | 19.27% | 1.76 | - | 125.0257.0°F | - | - | - | - | - |
BNAFFO 0 0 IUPAC : 0 CAS #. : 0 | C8N16O12 | 512.19 | -12.49% | 43.75% | 1.99 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | - | -Unknown | - | - | +1669.0ΔHf BNAFFO +1669.0 kJ/mol +398.9 kcal/mol +3.259 MJ/kg +778.8 cal/g 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | -7.195 The heat of explosion for BNAFFO (0) C8N16O12 → 4CO2 + 4CO+ 8N2 for H2O (gas) ΔHC = -3685 kJ/mol = -1720 cal/g = -7.195 MJ/kg = -15419 kcal/kmol for H2O (liquid) ΔHC = -3685 kJ/mol = -1720 cal/g = -7.195 MJ/kg = -15419 kcal/kmol | -9.405 The heat of combustion for BNAFFO (0) C8N16O12 + 2.0 O2 → 8CO2 + 8N2 for H2O (gas) ΔHC = -4817 kJ/mol = -2248 cal/g = -9.405 MJ/kg = -1151 kcal/kmol for H2O (liquid) ΔHC = -4817 kJ/mol = -2248 cal/g = -9.405 MJ/kg = -1151 kcal/kmol |
BNDD Tetranirobipyrazole 0 IUPAC : 3-(4,5-dinitropyrazol-3-ylidene)-4,5-dinitropyrazole CAS #. : 0 | C6N8O8 | 312.12 | -20.50% | 35.90% | 1.87 | - | -Unknown | - | - | - | - | - |
BNFF 3,4‐Bis(3‐nitrofurazan‐4‐yl)furoxan 3,4-bis(4-nitro-1,2,5-oxadiazol-3-yl)-1,2,5-oxadiazole-2-oxide, DNTF IUPAC : 3,4-bis(4-nitro-1,2,5-oxadiazol-3-yl)-2-oxido-1,2,5-oxadiazol-2-ium CAS #. : 0 | C6N8O8 | 312.12 | -20.50% | 35.90% | 1.91 | 8516 @ 1.8 | 112.0233.6°F | - | - | - | - | - |
BNOX Bis N Oxide 0 IUPAC : 4,4',6,6'- Tetranitro-1,1'-Bis(N-oxide)-5,5',6,6'-4H,4'H- 5,5'-Bisimidazo Oxadiazole CAS #. : 0 | C6H2N12O12 | 434.16 | -3.69% | 38.71% | - | - | -Unknown | - | - | - | - | - |
BNTE NQ2Tz 0 IUPAC : 2-nitro-1-[6-[[(Z)-N'-nitrocarbamimidoyl]amino]-1,2,4,5-tetrazin-3-yl]guanidine CAS #. : 0 | C4H6N12O4 | 286.17 | -39.14% | 58.73% | 1.82 | - | -Unknown | - | - | - | - | - |
BODN Bis-Oxadiazole-Bis-Methylene Dinitrate 0 IUPAC : 0 CAS #. : 0 | C6H4N6O8 | 288.13 | -33.32% | 29.17% | - | - | -Unknown | - | - | - | - | - |
BPTAP 0 0 IUPAC : 4,6,12,14-tetranitro-1,3,8-triaza-9-azonia-10-azanidatetracyclo[7.7.0.02,7.011,16]hexadeca-2(7),3,5,8,11(16),12,14-heptaene CAS #. : 0 | C11H3N9O8 | 389.20 | -63.72% | 32.39% | 1.868 | - | -Unknown | - | - | - | - | - |
BTDAONAB N,N'-Bis(1H-1,2,4-triazole-3-yl)-2,2',3,3',5,5',6,6'-octanitroazobenzene-4,4'-diamine 0 IUPAC : N-[2,3,5,6-tetranitro-4-[[2,3,5,6-tetranitro-4-(1H-1,2,4-triazol-5-ylamino)phenyl]diazenyl]phenyl]-1H-1,2,4-triazol-5-amine CAS #. : 0 | C16H6N18O16 | 706.34 | -43.04% | 35.69% | 1.97 | 8321 @ 0 | -Unknown | - | - | - | - | - |
BTMNA Bis[(1H-tetrazol-5-yl)methyl]nitramide 0 IUPAC : N,N-bis(2H-tetrazol-5-ylmethyl)nitramide CAS #. : 0 | C4H6N10O2 | 226.16 | -63.67% | 61.93% | 1.822 | 8732 @ 1.79 | -Unknown | 360 | 30 11Eurenco, 2022, p.3 | - | - | - |
BTNA 3-bromo-2,4,6-trinitroanisole 3-bromo-2,4,6-trinitroanisole IUPAC : 2-bromo-4-methoxy-1,3,5-trinitrobenzene TNBA CAS #. : 0 | C7H4N3O7Br | 322.03 | -42.23% | 13.05% | 1.948 21Price, D.,& Morris, J., 2016, p.8 | 6571 @ 1.948 21 Price, D.,& Morris, J., 2016, p.8 | 97.0206.6°F 21Price, D.,& Morris, J., 2016, p.8 | 70 | 23.3 | +18.9ΔHf BTNA +18.9 kJ/mol +4.5 kcal/mol +0.059 MJ/kg +14.0 cal/g 21Price, D.,& Morris, J., 2016, p.8 | -3.277 The heat of explosion for BTNA (3-bromo-2,4,6-trinitroanisole) C7H4N3O7Br → 5CO+ 2C + 2H2O + 1.5N2 for H2O (gas) ΔHC = -1055 kJ/mol = -783 cal/g = -3.277 MJ/kg = -4415 kcal/kmol for H2O (liquid) ΔHC = -1143 kJ/mol = -848 cal/g = -3.550 MJ/kg = -4783 kcal/kmol | -10.115 The heat of combustion for BTNA (3-bromo-2,4,6-trinitroanisole) C7H4N3O7Br + 4.5 O2 → 7CO2 + 2H2O + 1.5N2 for H2O (gas) ΔHC = -3257 kJ/mol = -2417 cal/g = -10.115 MJ/kg = -778 kcal/kmol for H2O (liquid) ΔHC = -3345 kJ/mol = -2483 cal/g = -10.388 MJ/kg = -800 kcal/kmol |
DAATO3.5 0 0 IUPAC : 0 CAS #. : 0 | C4H4N12O3.5 | 276.15 | -37.66% | 60.86% | - | - | -Unknown | - | - | - | - | - |
DAATOx 3,3’-azobis (6-amino-1,2,4,5-tetrazine) n-oxide 0 IUPAC : 0 CAS #. : 0 | C8H16N12O2S2 | 376.43 | -110.51% | 44.65% | - | - | -Unknown | - | - | - | - | - |
DADNPz36 2,6-Diamino-3,6-dinitropyrazine 0 IUPAC : 3,6-dinitropyrazine-2,5-diamine CAS #. : 0 | C4H4N6O4 | 200.11 | -47.97% | 42.00% | - | - | -Unknown | - | - | - | - | - |
DAFO 3,5-bis(4-amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazole 0 IUPAC : 4-[5-(4-amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine CAS #. : 0 | C6H4N8O3 | 236.15 | -74.53% | 47.45% | - | - | -Unknown | - | - | - | - | - |
DAHA 0 0 IUPAC : 4,4,6,6,8,8-hexaazido-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,2-diamine CAS #. : 0 | H4N24P4 | 464.09 | -6.89% | 72.43% | - | - | -Unknown | - | - | - | - | - |
DDAF 0 0 IUPAC : 0 CAS #. : 0 | C4H8N12O9 | 368.18 | -13.04% | 45.65% | 1.93 | - | -Unknown | - | - | - | - | - |
DDF 4,4’-dinitro-3,3’-diazenofuroxan 0 IUPAC : bis(4-nitro-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)diazene CAS #. : 0 | C4N8O8 | 288.09 | +0.00% | 38.90% | - | 10000 @ 2.02 | -Unknown | - | - | - | - | - |
DECAGEN 0 0 IUPAC : 1,3,5,7,9-pentanitro-1,3,5,7,9-pentazecane CAS #. : 0 | C5H10N10O10 | 370.20 | -21.61% | 37.84% | - | - | -Unknown | - | - | - | - | - |
DiAT 3,6-diazido-1,2,4,5-tetrazine DAT IUPAC : [(6-diazonioimino-1,2,4,5-tetrazin-3-ylidene)hydrazinylidene]azanide CAS #. : 0 | C2N10 | 164.09 | -39.00% | 85.36% | - | - | -Unknown | - | - | - | - | - |
DNBFO 4,4'-dinitro-3,3'-bifuroxan 0 IUPAC : 4-nitro-3-(4-nitro-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-2-oxido-1,2,5-oxadiazol-2-ium CAS #. : 0 | C4N6O8 | 260.08 | +0.00% | 32.31% | 1.97 | - | -Unknown | - | - | - | - | - |
DNDIF 0 0 IUPAC : 0 CAS #. : 0 | C10H6N6O10 | 370.19 | -56.18% | 22.70% | - | - | -Unknown | - | - | - | - | - |
DNDOTZ 0 0 IUPAC : 0 CAS #. : 0 | H2N6O6 | 182.05 | +43.94% | 46.16% | - | - | -Unknown | - | - | - | - | - |
DNPF 2,2-Dinitropropyl-4,4-dinitropentanoate Bis(2,2-Dinitropropyl) Fumarate DNPF IUPAC : bis(2,2-dinitropropyl) (E)-but-2-enedioate CAS #. : 0 | C10H12N4O12 | 380.23 | -58.91% | 14.74% | 1.6 26U.S. Army Materiel Command, 1971, p.107 | 6050 @ 1.49 26 U.S. Army Materiel Command, 1971, p.107 | 89.0192.2°F 26U.S. Army Materiel Command, 1971, p.107 | - | - 12Fedoroff, B.T., & Sheffield, O.E., 1969, p.7 | - | - | - |
DNPS DNPS Bis 2,2-Dinitropropyl Succinate IUPAC : bis(2,2-dinitropropyl) butanedioate CAS #. : 0 | C10H14N4O12 | 382.24 | -62.79% | 14.66% | 1.51 26U.S. Army Materiel Command, 1971, p.110 | - | 86.0186.8°F 26U.S. Army Materiel Command, 1971, p.110 | - | - | - | - | - |
DOTZ 0 0 IUPAC : 1,4,2,3,5,6-dioxatetrazinane CAS #. : 0 | H4N4O2 | 92.06 | +0.00% | 60.86% | - | - | -Unknown | - | - | - | - | - |
DPBBT 2,6-dipicrylbenzo[1,2-d][4,5-d]bistriazole-4,8- dione 0 IUPAC : 2,6-Bis(2,4,6-trinitrophenyl)triazolo[4,5-f]benzotriazole-4,8-dione CAS #. : 0 | C18H4N12O14 | 612.30 | -62.71% | 27.45% | - | 7800 (calc) @ 1.80 (calc) | -Unknown | - | - | - | - | - |
DPM hexanitrodiphenylmethane 1,1'-Methylenebis(2,4,6-trinitrobenzene) 2,2',4,4',6,6'-hexanitrodiphenylmethane IUPAC : 1,3,5-trinitro-2-[(2,4,6-trinitrophenyl)methyl]benzene CAS #. : 0 | C13H6N6O12 | 438.22 | -62.07% | 19.18% | 1.75 | - | -Unknown | - | - | - | - | - |
DPX-26 4-amino-3,7-dinitrotriazolo-[5,1-c][1,2,4] triazine 0 IUPAC : 0 CAS #. : 0 | C4H4N8O4 | 228.13 | -42.08% | 49.12% | - | - | -Unknown | - | - | - | - | - |
FTDO Furazanotetrazine dioxide [1,2,5]oxadiazolo[3,4-e][1,2,3,4]tetrazine 4,6-dioxide IUPAC : 5,7-dioxido-[1,2,5]oxadiazolo[3,4-e]tetrazine-5,7-diium CAS #. : 0 | C2N6O3 | 156.06 | -10.25% | 53.85% | 1.852 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.239 | - | -Unknown | - | - | +652.0ΔHf FTDO +652.0 kJ/mol +155.8 kcal/mol +4.178 MJ/kg +998.5 cal/g 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.239 | -7.408 The heat of explosion for FTDO (Furazanotetrazine dioxide) C2N6O3 → CO2 + CO+ 3N2 for H2O (gas) ΔHC = -1156 kJ/mol = -1770 cal/g = -7.408 MJ/kg = -4837 kcal/kmol for H2O (liquid) ΔHC = -1156 kJ/mol = -1770 cal/g = -7.408 MJ/kg = -4837 kcal/kmol | -9.221 The heat of combustion for FTDO (Furazanotetrazine dioxide) C2N6O3 + 0.5 O2 → 2CO2 + 3N2 for H2O (gas) ΔHC = -1439 kJ/mol = -2204 cal/g = -9.221 MJ/kg = -344 kcal/kmol for H2O (liquid) ΔHC = -1439 kJ/mol = -2204 cal/g = -9.221 MJ/kg = -344 kcal/kmol |
FUM bis(2,2-dinitropropyl)fumarate 0 IUPAC : 0 CAS #. : 0 | C8H10N4O10 | 322.19 | -54.62% | 17.39% | - | - | 84.0183.2°F | - | - 12Fedoroff, B.T., & Sheffield, O.E., 1969, p.7 | - | - | - |
GAP 3,3'-Azobis[1H-1,2,4-triazole-5(4H)-one] Glycidyl azide IUPAC : 0 CAS #. : 0 | C3H5N3O | 99.09 | -121.09% | 42.41% | - | - | -Unknown | - | - | - | - | - |
GZT 0 GUANIDINIUM-5,5 ́-AZOTETRAZOLATE IUPAC : 0 CAS #. : 0 | C4H12N16 | 284.25 | -78.80% | 78.84% | - | - | 243.0469.4°F | - | - | - | - | - |
HCO 1,3,3,5,7,7‐hexanitro‐1,5‐diazacyclooctane 0 IUPAC : 0 CAS #. : 0 | C6H11N6O8 | 295.19 | -51.49% | 28.47% | 1.875 | - | -Unknown | - | - | - | - | - |
HK-55 2,4,6-Trinitro-2,4,6,8-tetra azabicyclo[3.3.0]octane-3-one C4H5N7O7 IUPAC : 0 CAS #. : 0 | C4H5N7O7 | 263.13 | -21.28% | 37.26% | 1.905 | - | -Unknown | - | - | - | - | - |
HK-56 2,5,7-Trinitro-2,5,7,9-tetraazabicyclo[4.3.0]nonane-8-one 0 IUPAC : 1,4,7-trinitrooctahydro-2H-imidazo[4,5-b]pyrazin-2-one CAS #. : 0 | C2H7N7O5 | 209.12 | -19.13% | 46.89% | 1.85 | - | -Unknown | - | - | - | - | - |
HK-56 0 0 IUPAC : 0 CAS #. : 0 | C3H3N7O7 | 249.10 | -3.21% | 39.36% | - | - | -Unknown | - | - | - | - | - |
HNH Hexanitroheptane 0 IUPAC : 2,2,4,4,6,6-hexanitroheptane CAS #. : 0 | C7H10N6O12 | 370.19 | -30.25% | 22.70% | 1.7 | - | 132.0269.6°F | - | - | - | - | - |
HOX 0 0 IUPAC : N,N-bis(1,2,2-trinitroethyl)nitramide CAS #. : 0 | C4H4N8O14 | 388.12 | +16.49% | 28.87% | - | - | -Unknown | - | - | - | - | - |
ICM-102 2,4,6-triamino-5-nitropyrimidine-1,3-dioxide 0 IUPAC : 1,3-dihydroxy-2,6-diimino-5-nitropyrimidin-4-amine CAS #. : 0 | C4H6N6O4 | 202.13 | -55.41% | 41.58% | 1.95 | 9196 @ 0 | -Unknown | >360 | >60 | - | - | - |
KDNP potassium 5,7-dinitro-[2,1,3]-benzoxadiazol-4-olate 3-oxide 0 IUPAC : potassium;5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-olate CAS #. : 0 | C6HKN4O7 | 280.20 | -34.26% | 20.00% | - | - | -Unknown | - | - | - | - | - |
LLM-172 4,4''-Dinitro-3,3':4',3''-ter[1,2,5-oxadiazole] BNFF-1 IUPAC : 3,4-bis(4-nitro-1,2,5-oxadiazol-3-yl)-1,2,5-oxadiazole CAS #. : 0 | C6N8O7 | 296.12 | -27.02% | 37.84% | 1.836 | 8870 @ 0 | 84.0183.2°F | 188 | 11.5 | - | - | - |
LLM-175 3-(4-nitro-1,2,5-oxadiazol-3-yl)-4-(4-amino-1,2,5-oxadiazol-3-yl)-1,2,5-oxadiazole ANFF-1 IUPAC : 4-[4-(4-nitro-1,2,5-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine CAS #. : 0 | C6H2N8O5 | 266.13 | -48.09% | 42.10% | 1.782 | - | -Unknown | - | - | - | - | - |
LLM-191 3,5-bis(4-nitro-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazole 3,5-bis(4-nitrofurazan-3-yl)-1,2,4-oxadiazole;DNFO IUPAC : 3-nitro-4-[5-(4-nitro-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazole CAS #. : 0 | C6N8O7 | 296.12 | -27.02% | 37.84% | - | - | -Unknown | - | - | - | - | - |
LLM-192 3-(4-nitro-1,2,5-oxadiazol- 3-yl)-5-(4-amino-1,2,5-oxadizaol-3-yl)-1,2,4-oxadiazole 0 IUPAC : 0 CAS #. : 0 | C6H2N8O5 | 266.13 | -48.09% | 42.10% | - | - | -Unknown | - | - | - | - | - |
LLM-200 3,3’-Bis(3-nitro-1,2,5-oxadiazol-4-yl)-5,5’-bi-1,2,4-oxadiazole 0 IUPAC : 3-nitro-4-[5-[3-(4-nitro-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazole CAS #. : 0 | C8N10O8 | 364.15 | -35.15% | 38.46% | 1.87 | - | -Unknown | - | - | - | - | - |
LLM-201 0 3-(4-nitrofurazan-3-yl)-1,2,4-oxadiazol-5-amine IUPAC : 3-(4-nitro-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-amine CAS #. : 0 | C4H2N6O4 | 198.10 | -40.38% | 42.42% | 1.736 | - | -Unknown | - | - | - | - | - |
LLM-210 0 0 IUPAC : 3-(4-nitro-1,2,5-oxadiazol-3-yl)-3'-(4'-nitro[3,3'-bi(1,2,5-oxadiazol)]-4-yl]-5,5'-bi(1,2,4-oxadiazole) CAS #. : 0 | C10N12O9 | 432.19 | -40.72% | 38.89% | 1.81 | - | -Unknown | - | - | - | - | - |
LLM-215 0 0 IUPAC : 0 CAS #. : 0 | C12N14O10 | 500.22 | -44.78% | 39.20% | 1.913 | - | -Unknown | - | - | - | - | - |
MAD-X1 Dihydroxylammonium-3,3′-dinitro-5,5′-bis(1,2,4-triazole)-1,1′-diolat 0 IUPAC : Nitro-[3-(5-nitroazanidyl-1H-1,2,4-triazol-4-ium-3-yl)-1H-1,2,4-triazol-4-ium-5-yl]azanide;dihydrate CAS #. : 0 | C4H8N10O8 | 324.17 | -19.74% | 43.21% | 1.9 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.98 | 8853 @ 1.8 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.98 | -Unknown | 360 | 40 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.98 | +222.0ΔHf MAD-X1 +222.0 kJ/mol +53.1 kcal/mol +0.685 MJ/kg +163.7 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.98 | -5.033 The heat of explosion for MAD-X1 (Dihydroxylammonium-3,3′-dinitro-5,5′-bis(1,2,4-triazole)-1,1′-diolat) C4H8N10O8 → 4CO+ 4H2O + 5N2 for H2O (gas) ΔHC = -1631 kJ/mol = -1203 cal/g = -5.033 MJ/kg = -6826 kcal/kmol for H2O (liquid) ΔHC = -1807 kJ/mol = -1333 cal/g = -5.576 MJ/kg = -7562 kcal/kmol | -8.525 The heat of combustion for MAD-X1 (Dihydroxylammonium-3,3′-dinitro-5,5′-bis(1,2,4-triazole)-1,1′-diolat) C4H8N10O8 + 2.0 O2 → 4CO2 + 4H2O + 5N2 for H2O (gas) ΔHC = -2763 kJ/mol = -2037 cal/g = -8.525 MJ/kg = -660 kcal/kmol for H2O (liquid) ΔHC = -2939 kJ/mol = -2167 cal/g = -9.067 MJ/kg = -703 kcal/kmol |
MATP 1-Methyl-4-amino-1,2,4-triazolium perchlorate 0 IUPAC : 1-methyl-1,2,4-triazol-4-ium-4-amine;perchlorate CAS #. : 0 | C3H7ClN4O4 | 198.57 | -40.29% | 28.22% | - | - | -Unknown | - | - | - | - | - |
MF-1 0 1-[(2-fluoro-2,2-dinitroethoxy)methoxy]-2,2-dinitropropane MF-1 2-fluoro-dinitroethyl-dinitropropyl-formal IUPAC : 0 CAS #. : 0 | C6H9FN4O10 | 316.16 | -30.36% | 17.72% | - | - | -Unknown | - | - | - | - | - |
MNX 1,3-Dinitro-5-nitroso-1,3,5-triazinane 0 IUPAC : 0 CAS #. : 0 | C3H6N6O5 | 206.12 | -31.05% | 40.77% | - | - | -Unknown | - | - | - | - | - |
MTNI 1-methyl-2,4,5-trinitroimidazole 0 IUPAC : 1-methyl-2,4,5-trinitroimidazole CAS #. : 0 | C4H3N5O6 | 217.10 | -25.79% | 32.26% | 1.768 | - | -Unknown | - | - | - | - | - |
MTNP 1-Methyl-3,4,5-trinitro-1h-pyrazole 0 IUPAC : 1-methyl-3,4,5-trinitropyrazole CAS #. : 0 | C4H3N5O6 | 217.10 | -25.79% | 32.26% | - | 8960 @ 1.83 | 91.0195.8°F | - | - | - | - | - |
MTO 1,3,5-Triazine-2,4,6-triamine 1,3,5-trioxide 0 IUPAC : 1,3,5-trihydroxy-1,3,5-triazinane-2,4,6-triimine CAS #. : 0 | C3H6N6O3 | 174.12 | -55.13% | 48.27% | - | - | -Unknown | - | - | - | - | - |
MTO3N 0 0 IUPAC : 2,4,6-trinitro-1,3,5-trioxido-1,3,5-triazine-1,3,5-triium CAS #. : 0 | C3N6O9 | 264.07 | +18.18% | 31.83% | - | - | -Unknown | - | - | - | - | - |
MTX-1 0 1-[(2E)- 3-(1H-tetrazol-5-yl)triaz-2-en-1- ylidene]methanediamine IUPAC : 2-[(E)-2H-tetrazol-5-yldiazenyl]guanidine CAS #. : 0 | C2H5N9 | 155.12 | -67.04% | 81.27% | - | - | -Unknown | - | 0.02 | +383.0ΔHf MTX-1 +383.0 kJ/mol +91.5 kcal/mol +2.469 MJ/kg +590.1 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.316 | -2.469 The heat of explosion for MTX-1 (0) C2H5N9 → 2C + 2.5H2 + 4.5N2 for H2O (gas) ΔHC = -383 kJ/mol = -590 cal/g = -2.469 MJ/kg = -1602 kcal/kmol for H2O (liquid) ΔHC = -383 kJ/mol = -590 cal/g = -2.469 MJ/kg = -1602 kcal/kmol | -11.440 The heat of combustion for MTX-1 (0) C2H5N9 + 3.25 O2 → 2CO2 + 2.5H2O + 4.5N2 for H2O (gas) ΔHC = -1775 kJ/mol = -2734 cal/g = -11.440 MJ/kg = -424 kcal/kmol for H2O (liquid) ΔHC = -1885 kJ/mol = -2904 cal/g = -12.149 MJ/kg = -450 kcal/kmol |
NAPTO 0 0 IUPAC : 0 CAS #. : 0 | C4HN9O3 | 223.11 | -39.44% | 56.50% | - | - | -Unknown | - | - | - | - | - |
NATN Nitramino Trinitroimidazole 0 IUPAC : 0 CAS #. : 0 | C3HN7O8 | 263.08 | +9.12% | 37.27% | 1.96 20Nicolich, S. & Surapaneni, R., 2007, p.24 | - | -Unknown | - | - | - | - | - |
NENMT 0 0 IUPAC : 0 CAS #. : 0 | C5H7N5O6 | 233.14 | -51.47% | 30.04% | - | - | -Unknown | - | - | - | - | - |
NMNT 1-nitratomethyl-3-nitro-1,2,4-triazole 0 IUPAC : 0 CAS #. : 0 | C3H3N5O5 | 189.09 | -21.15% | 37.04% | - | - | -Unknown | - | - | - | - | - |
NTAT nitrotriazolaminotetrazole N-(4-Nitro-4H-1,2,3-triazol-4-yl)-1H-tetrazol-5-amine IUPAC : 0 CAS #. : 0 | C3H3N9O2 | 197.12 | -44.64% | 63.95% | - | - | -Unknown | - | - | - | - | - |
NTDNT 1-N-(2-nitrotriazolo) 3,5-dinitro-triazole 2',3,5-Trinitro-2,3-dihydro-2'H-1,4'-bi-1,2,3-triazole IUPAC : 0 CAS #. : 0 | C4H3N9O6 | 273.12 | -20.50% | 46.15% | - | - | -Unknown | - | - | - | - | - |
NTFA 0 0 IUPAC : N,N-bis(2,4-dinitrophenyl)-2,4,6-trinitroaniline CAS #. : 0 | C18H8N8O14 | 560.31 | -74.24% | 20.00% | 1.77 | - | -Unknown | - | - | - | - | - |
NTNMH 1-(2-nitrotriazolo)-2-dinitromethylene hydrazine 0 IUPAC : 4-[2-(Dinitromethylene)hydrazino]-2-nitro-2H-1,2,3-triazole CAS #. : 0 | C3H2N8O6 | 246.10 | -6.50% | 45.53% | - | - | -Unknown | - | - | - | - | - |
NTNT 1-N-(2-nitrotriazolo)-4-nitrotetrazole 1-Nitro-4-(2-nitro-2H-1,2,3-triazol-4-yl)-4,5-dihydro-1H-tetrazole IUPAC : 0 CAS #. : 0 | C3H3N9O4 | 229.12 | -24.44% | 55.02% | - | - | -Unknown | - | - | - | - | - |
OAC 0 0 IUPAC : 0 CAS #. : 0 | N8 | 112.05 | +0.00% | 100.00% | 2.28 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | - | -Unknown | - | - | +629.0ΔHf OAC +629.0 kJ/mol +150.3 kcal/mol +5.613 MJ/kg +1341.6 cal/g 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | -5.613 The heat of explosion for OAC (0) N8 → 4N2 for H2O (gas) ΔHC = -629 kJ/mol = -1342 cal/g = -5.613 MJ/kg = -2632 kcal/kmol for H2O (liquid) ΔHC = -629 kJ/mol = -1342 cal/g = -5.613 MJ/kg = -2632 kcal/kmol | -5.613 The heat of combustion for OAC (0) N8 → 4N2 for H2O (gas) ΔHC = -629 kJ/mol = -1342 cal/g = -5.613 MJ/kg = -150 kcal/kmol for H2O (liquid) ΔHC = -629 kJ/mol = -1342 cal/g = -5.613 MJ/kg = -150 kcal/kmol |
OANT 0 0 IUPAC : 0 CAS #. : 0 | C2H2N8O4 | 202.09 | -7.92% | 55.45% | 2.22 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | - | -Unknown | - | - | +676.0ΔHf OANT +676.0 kJ/mol +161.6 kcal/mol +3.345 MJ/kg +799.5 cal/g 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | -7.036 The heat of explosion for OANT (0) C2H2N8O4 → CO2 + CO+ H2O + 4N2 for H2O (gas) ΔHC = -1422 kJ/mol = -1682 cal/g = -7.036 MJ/kg = -5949 kcal/kmol for H2O (liquid) ΔHC = -1466 kJ/mol = -1734 cal/g = -7.254 MJ/kg = -6133 kcal/kmol | -8.436 The heat of combustion for OANT (0) C2H2N8O4 + 0.5 O2 → 2CO2 + H2O + 4N2 for H2O (gas) ΔHC = -1705 kJ/mol = -2016 cal/g = -8.436 MJ/kg = -407 kcal/kmol for H2O (liquid) ΔHC = -1749 kJ/mol = -2068 cal/g = -8.654 MJ/kg = -418 kcal/kmol |
OAPO 0 0 IUPAC : 0 CAS #. : 0 | C2N8O5 | 216.07 | +7.40% | 51.86% | 2.26 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | - | -Unknown | - | - | +684.0ΔHf OAPO +684.0 kJ/mol +163.5 kcal/mol +3.166 MJ/kg +756.6 cal/g 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | -6.808 The heat of explosion for OAPO (0) C2N8O5 → 2CO2 + 0.5O2 + 4N2 for H2O (gas) ΔHC = -1471 kJ/mol = -1627 cal/g = -6.808 MJ/kg = -6155 kcal/kmol for H2O (liquid) ΔHC = -1471 kJ/mol = -1627 cal/g = -6.808 MJ/kg = -6155 kcal/kmol | -6.808 The heat of combustion for OAPO (0) C2N8O5 → 2CO2 + 4N2 + 0.5 O2 for H2O (gas) ΔHC = -1471 kJ/mol = -1627 cal/g = -6.808 MJ/kg = -352 kcal/kmol for H2O (liquid) ΔHC = -1471 kJ/mol = -1627 cal/g = -6.808 MJ/kg = -352 kcal/kmol |
OATE 0 0 IUPAC : 0 CAS #. : 0 | N8 | 112.05 | +0.00% | 100.00% | 1.81 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | - | -Unknown | - | - | +694.0ΔHf OATE +694.0 kJ/mol +165.9 kcal/mol +6.193 MJ/kg +1480.3 cal/g 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | -6.193 The heat of explosion for OATE (0) N8 → 4N2 for H2O (gas) ΔHC = -694 kJ/mol = -1480 cal/g = -6.193 MJ/kg = -2904 kcal/kmol for H2O (liquid) ΔHC = -694 kJ/mol = -1480 cal/g = -6.193 MJ/kg = -2904 kcal/kmol | -6.193 The heat of combustion for OATE (0) N8 → 4N2 for H2O (gas) ΔHC = -694 kJ/mol = -1480 cal/g = -6.193 MJ/kg = -166 kcal/kmol for H2O (liquid) ΔHC = -694 kJ/mol = -1480 cal/g = -6.193 MJ/kg = -166 kcal/kmol |
OHMX 2,4,6,8-tetranitro-2,4,6,8-tetra-azaoctane 0 IUPAC : 0 CAS #. : 0 | C5H12N8O8 | 312.20 | -41.00% | 35.89% | - | - | -Unknown | - | - | - | - | - |
PDNT 1-picryl-3,5-dinitrotriazole 0 IUPAC : 0 CAS #. : 0 | C8H10N8O10 | 378.22 | -46.53% | 29.63% | - | - | -Unknown | - | - | - | - | - |
PNIW Pentanitrohexaazaisowurtzitane 0 IUPAC : hydroxy-oxo-[2,6,8,10-tetrakis[hydroxy(oxo)azaniumyl]-2,4,6,8,10,12-hexazatetracyclo[5.5.0.03,11.05,9]dodecan-4-yl]azanium CAS #. : 0 | C6H7N11O10 | 393.19 | -22.38% | 39.19% | - | - | -Unknown | - | - | - | - | - |
PrNQ 0 0 IUPAC : 2-nitro-1-propylguanidine CAS #. : 0 | C4H10N4O2 | 146.15 | -120.42% | 38.34% | - | - | -Unknown | - | - | - | - | - |
TAGDNAT Bis-triaminoguanidinium 3,3’-Dinitroazotriazole, BDT, 3,5‐bis(dinitromethyl)‐1,2,4‐triazole 0 IUPAC : 3,5-bis(dinitromethyl)-1H-1,2,4-triazole CAS #. : 0 | C4H3N7O8 | 277.11 | -8.66% | 35.38% | - | - | -Unknown | - | - | - | - | - |
TAGzT bis-triaminoguanidinium azotetrazolate 0 IUPAC : 3,5-bis(dinitromethyl)-1H-1,2,4-triazole CAS #. : 0 | C4H18N22 | 374.34 | -72.66% | 82.32% | 1.000 | - | -Unknown | - | - | - | - | - |
TEDDZ 3,3,7,7-Tetrakis(difluoroamino)octahydro-1,5-dinitro-1,5-diazocine HNFX IUPAC : 3-N,3-N,3-N',3-N',7-N,7-N,7-N',7-N'-octafluoro-1,5-dinitro-1,5-diazocane-3,3,7,7-tetramine CAS #. : 0 | C6H8N8O4F8 | 408.17 | -31.36% | 27.45% | 1.904 | - | -Unknown | - | - | - | - | - |
TETROGEN 1,3-DINITRO-1,3-DIAZACYCLOBUTANE 0 IUPAC : 1,3-dinitro-1,3-diazetidine CAS #. : 0 | C2H4N4O4 | 148.08 | -21.61% | 37.84% | - | - | -Unknown | - | - | - | - | - |
TKX-50 Bishydroxylammonium bis-1N-oxidotetrazolate 0 IUPAC : hydroxyazanium;1-oxido-5-(1-oxidotetrazol-5-yl)tetrazole CAS #. : 0 | C2H8N10O4 | 236.15 | -27.10% | 59.31% | 1.877 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.32 | 9453 @ 1.8 19 Meyer,R., Kohler, J., & Homburg, A., 2015, p.32 | -Unknown | 120 | 20 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.32 | +439.0ΔHf TKX-50 +439.0 kJ/mol +104.9 kcal/mol +1.859 MJ/kg +444.3 cal/g 19Meyer,R., Kohler, J., & Homburg, A., 2015, p.32 | -5.955 The heat of explosion for TKX-50 (Bishydroxylammonium bis-1N-oxidotetrazolate) C2H8N10O4 → 2C + 4H2O + 5N2 for H2O (gas) ΔHC = -1406 kJ/mol = -1423 cal/g = -5.955 MJ/kg = -5884 kcal/kmol for H2O (liquid) ΔHC = -1582 kJ/mol = -1601 cal/g = -6.700 MJ/kg = -6620 kcal/kmol | -9.288 The heat of combustion for TKX-50 (Bishydroxylammonium bis-1N-oxidotetrazolate) C2H8N10O4 + 2.0 O2 → 2CO2 + 4H2O + 5N2 for H2O (gas) ΔHC = -2193 kJ/mol = -2220 cal/g = -9.288 MJ/kg = -524 kcal/kmol for H2O (liquid) ΔHC = -2369 kJ/mol = -2398 cal/g = -10.033 MJ/kg = -566 kcal/kmol |
TNH 3,3,4,4-tetranitrohexane 0 IUPAC : 3,3,4,4-tetranitrohexane CAS #. : 0 | C6H10N4O8 | 266.17 | -54.10% | 21.05% | - | - | -Unknown | - | - | - | - | - |
TNI 1,2,4,5-Tetranitroimidazole 0 IUPAC : 1,2,4,5-tetranitroimidazole CAS #. : 0 | C3N6O8 | 248.07 | +12.90% | 33.88% | 2.02 | - | -Unknown | - | - | - | - | - |
TNTAC 1,3,5,7-Tetranitro-2,4,6,8-tetraazacubane 0 IUPAC : 0 CAS #. : 0 | C4N8O8 | 288.09 | +0.00% | 38.90% | 2.04 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | - | -Unknown | - | - | +521.0ΔHf TNTAC +521.0 kJ/mol +124.5 kcal/mol +1.808 MJ/kg +432.2 cal/g 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.242 | -7.272 The heat of explosion for TNTAC (1,3,5,7-Tetranitro-2,4,6,8-tetraazacubane) C4N8O8 → 4CO2 + 4N2 for H2O (gas) ΔHC = -2095 kJ/mol = -1738 cal/g = -7.272 MJ/kg = -8766 kcal/kmol for H2O (liquid) ΔHC = -2095 kJ/mol = -1738 cal/g = -7.272 MJ/kg = -8766 kcal/kmol | -7.272 The heat of combustion for TNTAC (1,3,5,7-Tetranitro-2,4,6,8-tetraazacubane) C4N8O8 → 4CO2 + 4N2 for H2O (gas) ΔHC = -2095 kJ/mol = -1738 cal/g = -7.272 MJ/kg = -501 kcal/kmol for H2O (liquid) ΔHC = -2095 kJ/mol = -1738 cal/g = -7.272 MJ/kg = -501 kcal/kmol |
Tris-X 2,4,6-Tris(2-nitroxyethylnitramino)-1,3,5-triazine 0 IUPAC : N,N',N''-(1,3,5-triazine-2,4,6-triyl)tris(N-(2-nitroethyl)nitramide) CAS #. : 0 | C9H12N12O12 | 480.27 | -39.98% | 35.00% | - | 8700 @ 0 | 69.0156.2°F | - | - | - | - | - |
TTAZ 1,3,5-trinitro-1,3,5-triazacycloheptane 0 IUPAC : 0 CAS #. : 0 | C4H8N6O6 | 236.14 | -40.65% | 35.59% | - | - | -Unknown | - | - | - | - | - |
TTD trinitroethyl-tetrazole-1,5-diamine 0 IUPAC : 1-N-(2,2,2-trinitroethyl)tetrazole-1,5-diamine CAS #. : 0 | C3H5N9O6 | 263.13 | -15.20% | 47.91% | 1.831 | - | -Unknown | 40 | 30 | - | - | - |
TTIT Tris(Trinitroimidazole) Triazine 0 IUPAC : 0 CAS #. : 0 | C12N18O18 | 684.24 | -14.03% | 36.85% | 2.06 20Nicolich, S. & Surapaneni, R., 2007, p.24 | - | -Unknown | - | - | - | - | - |
VS60D VS60-D VS6-D IUPAC : 1,5-dichloro-3,3-dimethoxy-2,2,4,4-tetranitropentane CAS #. : 0 | C7H10Cl2N4O10 | 381.08 | -33.59% | 14.70% | - | - | -Unknown | - | - | - | - | - |
WN5H WN5H 0 IUPAC : (1R,3S,5S,7R,9R,11R)-2,4,6,8,10-pentanitro-2,4,6,8,10,12-hexazatetracyclo[5.5.0.03,11.05,9]dodecane CAS #. : 0 | C6H7N11O10 | 393.19 | -22.38% | 39.19% | 1.984 | - | -Unknown | - | - | - | - | - |
y-TACOT 0 0 IUPAC : 2,4,8,10-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide CAS #. : 0 | C12H4N8O8 | 388.21 | -74.18% | 28.86% | - | 7060 (calc) @ 1.84 (calc) | -Unknown | - | - | - | - | - |
z-DBBD 0 0 IUPAC : 4,15-dinitro-8,19-dioxido-7,18-dioxa-6,11,12,17-tetraza-1,8,19-triazonia-22-azanidahexacyclo[10.10.0.02,10.05,9.013,21.016,20]docosa-1,3,5,8,10,13(21),14,16,19-nonaene CAS #. : 0 | C12H2N10O8 | 414.21 | -65.66% | 33.82% | - | - | -Unknown | - | - | - | - | - |
z-TACOT Z-TACOT 0 IUPAC : 1,3,7,9-tetranitro-5l4,6l2-benzo[d]benzo[4,5][1,2,3]triazolo[2,3-a][1,2,3]triazole CAS #. : 0 | C12H4N8O8 | 388.21 | -74.18% | 28.86% | - | 7200 @ 1.85 | -Unknown | - | - | - | - | - |
z-TBBD 0 0 IUPAC : 4,5,11,12-Tetranitro-14H-[1,2,5- oxadiazolo[3,4e][1,2,5]oxadiazolo [3 ,4 :4,5] benzotriazolo[2,1-α ]]benzotriazol-6-ium inner salt 1,8-dioxide CAS #. : 0 | C12N12O12 | 504.21 | -38.08% | 33.34% | - | - | -Unknown | - | - | - | - | - |
ZOX 0 0 IUPAC : N-[2-[nitro(2,2,2-trinitroethyl)amino]ethyl]-N-(2,2,2-trinitroethyl)nitramide CAS #. : 0 | C6H6N10O16 | 474.17 | +3.37% | 29.54% | 1.875 25Smirnov, A., Lempert, D., Pivina, T. & Khakimov, D., 2011, p.239 | - | -Unknown | - | - | +6.0ΔHf ZOX +6.0 kJ/mol +1.4 kcal/mol +0.013 MJ/kg +3.0 cal/g | -6.522 The heat of explosion for ZOX (0) C6H6N10O16 → 6CO2 + 3H2O + 0.5O2 + 5N2 for H2O (gas) ΔHC = -3093 kJ/mol = -1559 cal/g = -6.522 MJ/kg = -12939 kcal/kmol for H2O (liquid) ΔHC = -3225 kJ/mol = -1625 cal/g = -6.801 MJ/kg = -13492 kcal/kmol | -6.522 The heat of combustion for ZOX (0) C6H6N10O16 → 6CO2 + 3H2O + 5N2 + 0.5 O2 for H2O (gas) ΔHC = -3093 kJ/mol = -1559 cal/g = -6.522 MJ/kg = -739 kcal/kmol for H2O (liquid) ΔHC = -3225 kJ/mol = -1625 cal/g = -6.801 MJ/kg = -771 kcal/kmol |
Table updated so that hovering on the value of ΔHc or ΔHe now shows correct stoichiometry. 10/28/24