Properties of 2-Chloro-5-(trifluoromethyl)benzeneacetonitrile
Thermophysical properties for 2-Chloro-5-(trifluoromethyl)benzeneacetonitrile (CAS: 22902-88-1). 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: 9, Cl: 1, F: 3, H: 5, N: 1
- CAS22902-88-1
- FormulaC9H5ClF3N
- ID22902-88-1
- InChIC9H5ClF3N/c10-8-2-1-7(9(11,12)13)5-6(8)3-4-14/h1-2,5H,3H2
- InChI KeyKTMVZYQQKJZSFK-UHFFFAOYSA-N
- IUPAC Name2-[2-chloro-5-(trifluoromethyl)phenyl]acetonitrile
- Molecular Weight (kg)219.591
- Phases
- PubChem ID2.7781e+6
- SMILESN#CCc1cc(C(F)(F)F)ccc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.0574
- Critical temperature (°C)517.11
- Critical volume (m³/kmol)0.5495
- Dipole moment
- Melting temperature (°C)32
- Normal boiling temperature (°C)303.1
State-dependent Properties
- API gravity-24.9761
- Compressibility factor0.00608193
- Density (kg/m³)1475.78
- 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))178.412
- Molar volume (m³/kmol)0.148797
- Parachor7.5124e-5
- Poynting correction factor1.00683
- Prandtl number
- Saturation pressure (bar)1.4077e-5
- Saturation temperature (°C)303.1
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.47723
- Specific heat capacity (kJ/kg·K)0.812475
- Surface tension0.0403682
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential