Properties of cyclohexyl methyl ketone
Thermophysical properties for cyclohexyl methyl ketone (CAS: 823-76-7). 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: 8, H: 14, O: 1
- CAS823-76-7
- FormulaC8H14O
- ID823-76-7
- InChIC8H14O/c1-7(9)8-5-3-2-4-6-8/h8H,2-6H2,1H3
- InChI KeyRIFKADJTWUGDOV-UHFFFAOYSA-N
- IUPAC Name1-cyclohexylethanone
- Molecular Weight (kg)126.196
- Phasel
- PubChem ID1.3207e+4
- SMILESCC(=O)C1CCCCC1
- Synonyms
Physical Properties
- Acentric factor0.343635
- Critical pressure (bar)33.61
- Critical temperature (°C)400.55
- Critical volume (m³/kmol)0.432
- Dipole moment
- Melting temperature (°C)-34
- Normal boiling temperature (°C)180.5
State-dependent Properties
- API gravity26.3515
- Compressibility factor0.00579881
- Density (kg/m³)889.518
- Dynamic viscosity (cP)0.487696
- Enthalpy of vaporization (mass) (kJ)389.942
- Enthalpy of vaporization (molar) (kJ/kmol)4.9209e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6204e-7
- Kinematic viscosity5.4827e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))240.795
- Molar volume (m³/kmol)0.14187
- Parachor6.0432e-5
- Poynting correction factor1.00581
- Prandtl number6.96372
- Saturation pressure (bar)0.00167973
- Saturation temperature (°C)181.096
- Solubility parameter1.8149e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.890394
- Specific heat capacity (kJ/kg·K)1.9081
- Surface tension0.0321662
- Thermal conductivity0.133631
- Thermal diffusivity7.8732e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential