Properties of chlorobenzene
Thermophysical properties for chlorobenzene (CAS: 108-90-7). 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
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Open CalculatorIdentification
- AtomsC: 6, Cl: 1, H: 5
- CAS108-90-7
- FormulaC6H5Cl
- ID108-90-7
- InChIC6H5Cl/c7-6-4-2-1-3-5-6/h1-5H
- InChI KeyMVPPADPHJFYWMZ-UHFFFAOYSA-N
- IUPAC Namechloranylbenzene
- Molecular Weight (kg)112.557
- Phasel
- PubChem ID7964
- SMILESC1=CC=C(C=C1)Cl
- Synonyms
Physical Properties
- Acentric factor0.2532
- Critical pressure (bar)45.206
- Critical temperature (°C)359.2
- Critical volume (m³/kmol)0.308642
- Dipole moment1.69
- Melting temperature (°C)-45.155
- Normal boiling temperature (°C)132.065
State-dependent Properties
- API gravity-4.34809
- Compressibility factor0.00417682
- Density (kg/m³)1101.47
- Dynamic viscosity (cP)0.749591
- Enthalpy of vaporization (mass) (kJ)366.183
- Enthalpy of vaporization (molar) (kJ/kmol)4.1216e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7715e-7
- Kinematic viscosity6.8053e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))151.073
- Molar volume (m³/kmol)0.102188
- Parachor4.3581e-5
- Poynting correction factor1.00412
- Prandtl number8.26512
- Saturation pressure (bar)0.015686
- Saturation temperature (°C)132.065
- Solubility parameter1.9470e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.10256
- Specific heat capacity (kJ/kg·K)1.34219
- Surface tension0.0325339
- Thermal conductivity0.121728
- Thermal diffusivity8.2338e-8
Safety Properties
- Autoignition temperature (°C)593
- Flash point temperature (°C)28
- Lower flammability limit0.013
- Upper flammability limit0.11
Environmental Properties
- Global warming potential
- Ozone depletion potential