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Predicted properties of the compound entered.

ID SPSSULHKWOKEEL-UHFFFAOYSA-N
Formula C7H5N3O6
IUPAC Name 2-methyl-1,3,5-trinitrobenzene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H5N3O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3
Standard InChIKey (User Input) InChIKey=SPSSULHKWOKEEL-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-Methyl-1,3,5-trinitrobenzene | 2-methyl-1,3,5-trinitro-benzene | 118-96-7 | 2,4,6-TNT | T5315058 | Trinitrotoluen | .alpha.-TNT | 2,4,6-Trinitrotolueen | 2,4,6-Trinitrotoluene | 2,4,6-Trinitrotoluol | Benzene, 2-methyl-1,3,5-trinitro- | Entsufon | NCI-C56155 | NSC36949 | TNT | Tnt-tolite | Tolite | Toluene, 2,4,6-trinitro- | Toluene, 2,4,6-trinitro- (wet) | Trinitrotoluene | Trinitrotoluene, dry | Trinitrotoluene, wet | Tritol | Trojnitrotoluen | Trotyl | WLN: WNR B1 CNW ENW | s-Trinitrotoluene | s-Trinitrotoluol | 1-methyl-2,4,6-trinitrotoluene | alpha-trinitrotoluol | c0439 | sym-trinitrotoluene | trilit | trinitrotoluol | C16391 | CHEBI:46053 | TNL | 1-Methyl-2,4,6-trinitrobenzene | 2,4,6-Trinitrotolueen [Dutch] | 2,4,6-Trinitrotoluol [German] | CCRIS 1299 | EINECS 204-289-6 | Gradetol | HSDB 1146 | NSC 36949 | TNT-tolite [French] | Tolit | Trinitrotoluene or TNT, dry or wetted with < 30% water, by mass | Trinitrotoluene or TNT, dry or wetted with <30% water, by mass [UN0209] [Explosive 1.1D] | Trinitrotoluene, wetted with not <30% water, by mass [UN1356] [Flammable solid] | Tritol (explosive) | Trojnitrotoluen [Polish] | Trotyl oil | UN0209 | UN1356 | alpha-TNT | sym-Trinitrotoluol
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -