Properties of 2-Benzylidenecyclohexanone
Thermophysical properties for 2-Benzylidenecyclohexanone (CAS: 5682-83-7). 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: 13, H: 14, O: 1
- CAS5682-83-7
- FormulaC13H14O
- ID5682-83-7
- InChIC13H14O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2
- InChI KeyVCDPHYIZVFJQCD-UHFFFAOYSA-N
- IUPAC Name2-benzylidenecyclohexan-1-one
- Molecular Weight (kg)186.25
- Phases
- PubChem ID9.8926e+4
- SMILESO=C1CCCCC1=Cc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.7629
- Critical temperature (°C)607.379
- Critical volume (m³/kmol)0.5795
- Dipole moment
- Melting temperature (°C)53
- Normal boiling temperature (°C)180
State-dependent Properties
- API gravity-1.38697
- Compressibility factor0.00630646
- Density (kg/m³)1207.14
- 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))240.978
- Molar volume (m³/kmol)0.15429
- Parachor6.0675e-5
- Poynting correction factor1.00688
- Prandtl number
- Saturation pressure (bar)0.0271267
- Saturation temperature (°C)180
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.20833
- Specific heat capacity (kJ/kg·K)1.29384
- Surface tension0.0149531
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00712805
- Upper flammability limit0.0453603
Environmental Properties
- Global warming potential
- Ozone depletion potential