Properties of 6-Chloro-2-fluoro-3-methylbenzonitrile
Thermophysical properties for 6-Chloro-2-fluoro-3-methylbenzonitrile (CAS: 886502-19-8). 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: 1, F: 1, H: 5, N: 1
- CAS886502-19-8
- FormulaC8H5ClFN
- ID886502-19-8
- InChIC8H5ClFN/c1-5-2-3-7(9)6(4-11)8(5)10/h2-3H,1H3
- InChI KeyZZIYYBYHLBGXCD-UHFFFAOYSA-N
- IUPAC Name6-chloro-2-fluoro-3-methylbenzonitrile
- Molecular Weight (kg)169.583
- Phases
- PubChem ID1.7751e+7
- SMILESCc1ccc(Cl)c(C#N)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.6255
- Critical temperature (°C)517.537
- Critical volume (m³/kmol)0.4685
- Dipole moment
- Melting temperature (°C)57
- Normal boiling temperature (°C)289.89
State-dependent Properties
- API gravity-13.9198
- Compressibility factor0.00521439
- Density (kg/m³)1329.31
- 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))148.704
- Molar volume (m³/kmol)0.127572
- Parachor6.5023e-5
- Poynting correction factor1.00582
- Prandtl number
- Saturation pressure (bar)2.7387e-5
- Saturation temperature (°C)289.89
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.33062
- Specific heat capacity (kJ/kg·K)0.87688
- Surface tension0.0430861
- 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