Properties of 2,4-Dichloro-5-fluorobenzonitrile
Thermophysical properties for 2,4-Dichloro-5-fluorobenzonitrile (CAS: 128593-93-1). 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: 7, Cl: 2, F: 1, H: 2, N: 1
- CAS128593-93-1
- FormulaC7H2Cl2FN
- ID128593-93-1
- InChIC7H2Cl2FN/c8-5-2-6(9)7(10)1-4(5)3-11/h1-2H
- InChI KeyXZBZWBDTFUFZSU-UHFFFAOYSA-N
- IUPAC Name2,4-dichloro-5-fluorobenzonitrile
- Molecular Weight (kg)190.002
- Phases
- PubChem ID2.7828e+6
- SMILESN#Cc1cc(F)c(Cl)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.7278
- Critical temperature (°C)540.648
- Critical volume (m³/kmol)0.4615
- Dipole moment
- Melting temperature (°C)46
- Normal boiling temperature (°C)304.44
State-dependent Properties
- API gravity-28.7643
- Compressibility factor0.00508542
- Density (kg/m³)1527.14
- 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))124.962
- Molar volume (m³/kmol)0.124417
- Parachor6.4980e-5
- Poynting correction factor1.00569
- Prandtl number
- Saturation pressure (bar)1.3565e-5
- Saturation temperature (°C)304.44
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.52864
- Specific heat capacity (kJ/kg·K)0.65769
- Surface tension0.0468645
- 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