Properties of 2,4-dinitrotoluene
Thermophysical properties for 2,4-dinitrotoluene (CAS: 121-14-2). 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
- CAS121-14-2
- FormulaC7H6N2O4
- ID121-14-2
- InChIC7H6N2O4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4H,1H3
- InChI KeyRMBFBMJGBANMMK-UHFFFAOYSA-N
- IUPAC Name1-methyl-2,4-dinitro-benzene
- Molecular Weight (kg)182.134
- Phases
- PubChem ID8461
- SMILESCC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.713
- Critical pressure (bar)34
- Critical temperature (°C)540.85
- Critical volume (m³/kmol)0.487
- Dipole moment
- Melting temperature (°C)69
- Normal boiling temperature (°C)300
State-dependent Properties
- API gravity-14.9683
- Compressibility factor0.00550974
- Density (kg/m³)1351.16
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)517.679
- Enthalpy of vaporization (molar) (kJ/kmol)9.4287e+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)0.134798
- Parachor7.2711e-5
- Poynting correction factor1.00618
- Prandtl number
- Saturation pressure (bar)4.7610e-6
- Saturation temperature (°C)321.468
- Solubility parameter2.4680e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35249
- Specific heat capacity (kJ/kg·K)0.956768
- Surface tension0.0528305
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0142356
- Upper flammability limit0.0829111
Environmental Properties
- Global warming potential
- Ozone depletion potential