Properties of 4-Chloro-3-(trifluoromethyl)benzonitrile
Thermophysical properties for 4-Chloro-3-(trifluoromethyl)benzonitrile (CAS: 1735-54-2). 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: 1, F: 3, H: 3, N: 1
- CAS1735-54-2
- FormulaC8H3ClF3N
- ID1735-54-2
- InChIC8H3ClF3N/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-3H
- InChI KeyVBPYHJRQZZCFCW-UHFFFAOYSA-N
- IUPAC Name4-chloro-3-(trifluoromethyl)benzonitrile
- Molecular Weight (kg)205.564
- Phases
- PubChem ID2.7365e+6
- SMILESN#Cc1ccc(Cl)c(C(F)(F)F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.8121
- Critical temperature (°C)497.942
- Critical volume (m³/kmol)0.4935
- Dipole moment
- Melting temperature (°C)66
- Normal boiling temperature (°C)280.22
State-dependent Properties
- API gravity-28.9512
- Compressibility factor0.00553347
- Density (kg/m³)1518.44
- 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))151.95
- Molar volume (m³/kmol)0.135379
- Parachor6.7804e-5
- Poynting correction factor1.00615
- Prandtl number
- Saturation pressure (bar)3.9636e-5
- Saturation temperature (°C)280.22
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.51993
- Specific heat capacity (kJ/kg·K)0.739183
- Surface tension0.0406946
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential