Properties of 3,5-dinitrotoluene
Thermophysical properties for 3,5-dinitrotoluene (CAS: 618-85-9). 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
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Open CalculatorIdentification
- AtomsC: 7, H: 6, N: 2, O: 4
- CAS618-85-9
- FormulaC7H6N2O4
- ID618-85-9
- InChIC7H6N2O4/c1-5-2-6(8(10)11)4-7(3-5)9(12)13/h2-4H,1H3
- InChI KeyRUIFULUFLANOCI-UHFFFAOYSA-N
- IUPAC Name1-methyl-3,5-dinitro-benzene
- Molecular Weight (kg)182.134
- Phases
- PubChem ID1.2067e+4
- SMILESCC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.702
- Critical pressure (bar)34
- Critical temperature (°C)540.85
- Critical volume (m³/kmol)0.473
- Dipole moment
- Melting temperature (°C)93
- Normal boiling temperature (°C)325
State-dependent Properties
- API gravity-18.2558
- Compressibility factor0.00537697
- Density (kg/m³)1384.52
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)512.58
- Enthalpy of vaporization (molar) (kJ/kmol)9.3358e+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))174.259
- Molar volume (m³/kmol)0.13155
- Parachor7.0883e-5
- Poynting correction factor1.00601
- Prandtl number
- Saturation pressure (bar)2.6631e-6
- Saturation temperature (°C)318.081
- Solubility parameter2.4908e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.38588
- Specific heat capacity (kJ/kg·K)0.956768
- Surface tension0.0535319
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0172198
- Upper flammability limit0.10958
Environmental Properties
- Global warming potential
- Ozone depletion potential