Properties of 2,4-Dichloro-6-methylbenzonitrile
Thermophysical properties for 2,4-Dichloro-6-methylbenzonitrile (CAS: 175277-98-2). 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: 8, Cl: 2, H: 5, N: 1
- CAS175277-98-2
- FormulaC8H5Cl2N
- ID175277-98-2
- InChIC8H5Cl2N/c1-5-2-6(9)3-8(10)7(5)4-11/h2-3H,1H3
- InChI KeyNFPYAMXNKNDVDS-UHFFFAOYSA-N
- IUPAC Name2,4-dichloro-6-methylbenzonitrile
- Molecular Weight (kg)186.038
- Phases
- PubChem ID2.8010e+6
- SMILESCc1cc(Cl)cc(Cl)c1C#N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.8985
- Critical temperature (°C)571.587
- Critical volume (m³/kmol)0.4995
- Dipole moment
- Melting temperature (°C)80
- Normal boiling temperature (°C)328.05
State-dependent Properties
- API gravity-18.5585
- Compressibility factor0.00551254
- Density (kg/m³)1379.42
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- 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))150.344
- Molar volume (m³/kmol)0.134866
- Parachor6.9802e-5
- Poynting correction factor1.00613
- Prandtl number
- Saturation pressure (bar)5.9281e-6
- Saturation temperature (°C)328.05
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.38078
- Specific heat capacity (kJ/kg·K)0.808137
- Surface tension0.046453
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential