Properties of 2,6-dinitrotoluene
Thermophysical properties for 2,6-dinitrotoluene (CAS: 606-20-2). 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
- CAS606-20-2
- FormulaC7H6N2O4
- ID606-20-2
- InChIC7H6N2O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3
- InChI KeyXTRDKALNCIHHNI-UHFFFAOYSA-N
- IUPAC Name2-methyl-1,3-dinitro-benzene
- Molecular Weight (kg)182.134
- Phases
- PubChem ID1.1813e+4
- SMILESCC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.714
- Critical pressure (bar)34
- Critical temperature (°C)496.85
- Critical volume (m³/kmol)0.455
- Dipole moment
- Melting temperature (°C)65
- Normal boiling temperature (°C)285
State-dependent Properties
- API gravity-21.8792
- Compressibility factor0.005194
- Density (kg/m³)1433.29
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)476.14
- Enthalpy of vaporization (molar) (kJ/kmol)8.6721e+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)0.127073
- Parachor6.7567e-5
- Poynting correction factor1.00581
- Prandtl number
- Saturation pressure (bar)1.2265e-6
- Saturation temperature (°C)303.264
- Solubility parameter2.4369e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.4347
- Specific heat capacity (kJ/kg·K)0.956768
- Surface tension0.0502901
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)137.783
- Lower flammability limit0.0141836
- Upper flammability limit0.0826531
Environmental Properties
- Global warming potential
- Ozone depletion potential