Properties of 2-Chloro-4,5-difluorobenzonitrile
Thermophysical properties for 2-Chloro-4,5-difluorobenzonitrile (CAS: 135748-34-4). 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: 7, Cl: 1, F: 2, H: 2, N: 1
- CAS135748-34-4
- FormulaC7H2ClF2N
- ID135748-34-4
- InChIC7H2ClF2N/c8-5-2-7(10)6(9)1-4(5)3-11/h1-2H
- InChI KeyAKZDICFDUJUQRX-UHFFFAOYSA-N
- IUPAC Name2-chloro-4,5-difluorobenzonitrile
- Molecular Weight (kg)173.547
- Phases
- PubChem ID4.0858e+6
- SMILESN#Cc1cc(F)c(F)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.4303
- Critical temperature (°C)486.462
- Critical volume (m³/kmol)0.4305
- Dipole moment
- Melting temperature (°C)35
- Normal boiling temperature (°C)266.28
State-dependent Properties
- API gravity-25.2231
- Compressibility factor0.00480153
- Density (kg/m³)1477.36
- 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))123.926
- Molar volume (m³/kmol)0.117471
- Parachor6.0180e-5
- Poynting correction factor1.00538
- Prandtl number
- Saturation pressure (bar)6.3575e-5
- Saturation temperature (°C)266.28
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.47881
- Specific heat capacity (kJ/kg·K)0.714079
- Surface tension0.043201
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0149864
- Upper flammability limit0.0953678
Environmental Properties
- Global warming potential
- Ozone depletion potential