Properties of 5-Chloro-2-fluorobenzonitrile
Thermophysical properties for 5-Chloro-2-fluorobenzonitrile (CAS: 57381-34-7). 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: 7, Cl: 1, F: 1, H: 3, N: 1
- CAS57381-34-7
- FormulaC7H3ClFN
- ID57381-34-7
- InChIC7H3ClFN/c8-6-1-2-7(9)5(3-6)4-10/h1-3H
- InChI KeyGJNJDELEHIGPKJ-UHFFFAOYSA-N
- IUPAC Name5-chloro-2-fluorobenzonitrile
- Molecular Weight (kg)155.557
- Phases
- PubChem ID9.3653e+4
- SMILESN#Cc1cc(Cl)ccc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.7655
- Critical temperature (°C)492.916
- Critical volume (m³/kmol)0.4125
- Dipole moment
- Melting temperature (°C)68
- Normal boiling temperature (°C)262.03
State-dependent Properties
- API gravity-18.1527
- Compressibility factor0.00463248
- Density (kg/m³)1372.53
- 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))122.543
- Molar volume (m³/kmol)0.113335
- Parachor5.7705e-5
- Poynting correction factor1.00514
- Prandtl number
- Saturation pressure (bar)9.0283e-5
- Saturation temperature (°C)262.03
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.37388
- Specific heat capacity (kJ/kg·K)0.787771
- Surface tension0.0437898
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential