Properties of 4-Chloro-2-fluorobenzeneacetonitrile
Thermophysical properties for 4-Chloro-2-fluorobenzeneacetonitrile (CAS: 75279-53-7). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 8, Cl: 1, F: 1, H: 5, N: 1
- CAS75279-53-7
- FormulaC8H5ClFN
- ID75279-53-7
- InChIC8H5ClFN/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2
- InChI KeyRTQOANCZEAIDEZ-UHFFFAOYSA-N
- IUPAC Name2-(4-chloro-2-fluorophenyl)acetonitrile
- Molecular Weight (kg)169.583
- Phases
- PubChem ID2.7366e+6
- SMILESN#CCc1ccc(Cl)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.1404
- Critical temperature (°C)511.473
- Critical volume (m³/kmol)0.4685
- Dipole moment
- Melting temperature (°C)39
- Normal boiling temperature (°C)284.91
State-dependent Properties
- API gravity-13.9056
- Compressibility factor0.00519239
- Density (kg/m³)1334.95
- 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)0.127034
- Parachor6.5093e-5
- Poynting correction factor1.00582
- Prandtl number
- Saturation pressure (bar)3.2708e-5
- Saturation temperature (°C)284.91
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.33626
- Specific heat capacity (kJ/kg·K)0.87688
- Surface tension0.0432472
- 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