Properties of cyclohexylbenzene
Thermophysical properties for cyclohexylbenzene (CAS: 827-52-1). 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: 12, H: 16
- CAS827-52-1
- FormulaC12H16
- ID827-52-1
- InChIC12H16/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2
- InChI KeyIGARGHRYKHJQSM-UHFFFAOYSA-N
- IUPAC Namecyclohexylbenzene
- Molecular Weight (kg)160.255
- Phasel
- PubChem ID1.3229e+4
- SMILESC1CCC(CC1)C2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.378
- Critical pressure (bar)28.8
- Critical temperature (°C)470.85
- Critical volume (m³/kmol)0.529
- Dipole moment
- Melting temperature (°C)5.5
- Normal boiling temperature (°C)239
State-dependent Properties
- API gravity17.4787
- Compressibility factor0.00694131
- Density (kg/m³)943.668
- Dynamic viscosity (cP)0.562713
- Enthalpy of vaporization (mass) (kJ)367.611
- Enthalpy of vaporization (molar) (kJ/kmol)5.8912e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6977e-7
- Kinematic viscosity5.9630e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))297.948
- Molar volume (m³/kmol)0.169822
- Parachor7.3783e-5
- Poynting correction factor1.00696
- Prandtl number8.73006
- Saturation pressure (bar)6.9643e-5
- Saturation temperature (°C)239.919
- Solubility parameter1.8229e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.944596
- Specific heat capacity (kJ/kg·K)1.85921
- Surface tension0.0346532
- Thermal conductivity0.119839
- Thermal diffusivity6.8305e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)98.85
- Lower flammability limit0.00934254
- Upper flammability limit0.0707375
Environmental Properties
- Global warming potential
- Ozone depletion potential