Properties of trinitrotoluene
Thermophysical properties for trinitrotoluene (CAS: 118-96-7). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 7, H: 5, N: 3, O: 6
- CAS118-96-7
- FormulaC7H5N3O6
- ID118-96-7
- InChIC7H5N3O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3
- InChI KeySPSSULHKWOKEEL-UHFFFAOYSA-N
- IUPAC Name2-methyl-1,3,5-trinitro-benzene
- Molecular Weight (kg)227.131
- Phases
- PubChem ID8376
- SMILESCC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.897
- Critical pressure (bar)30.4
- Critical temperature (°C)554.85
- Critical volume (m³/kmol)0.572
- Dipole moment
- Melting temperature (°C)80.05
- Normal boiling temperature (°C)350
State-dependent Properties
- API gravity-35.0411
- Compressibility factor0.00553307
- Density (kg/m³)1677.87
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)393.409
- Enthalpy of vaporization (molar) (kJ/kmol)8.9355e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))243.3
- Molar volume (m³/kmol)0.135369
- Parachor7.4674e-5
- Poynting correction factor1.00635
- Prandtl number
- Saturation pressure (bar)1.9558e-8
- Saturation temperature (°C)351.518
- Solubility parameter2.3676e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.67952
- Specific heat capacity (kJ/kg·K)1.07119
- Surface tension0.0525401
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0149038
- Upper flammability limit0.0862065
Environmental Properties
- Global warming potential
- Ozone depletion potential