Properties of benzophenone
Thermophysical properties for benzophenone (CAS: 119-61-9). 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: 10, O: 1
- CAS119-61-9
- FormulaC13H10O
- ID119-61-9
- InChIC13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- InChI KeyRWCCWEUUXYIKHB-UHFFFAOYSA-N
- IUPAC Namediphenylmethanone
- Molecular Weight (kg)182.218
- Phases
- PubChem ID3102
- SMILESC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.502
- Critical pressure (bar)33.5
- Critical temperature (°C)556.85
- Critical volume (m³/kmol)0.568
- Dipole moment
- Melting temperature (°C)48
- Normal boiling temperature (°C)305.9
State-dependent Properties
- API gravity-1.11668
- Compressibility factor0.00607211
- Density (kg/m³)1226.59
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)421.37
- Enthalpy of vaporization (molar) (kJ/kmol)7.6781e+4
- 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))224.8
- Molar volume (m³/kmol)0.148557
- Parachor7.7165e-5
- Poynting correction factor1.00689
- Prandtl number
- Saturation pressure (bar)1.7217e-6
- Saturation temperature (°C)305.858
- Solubility parameter2.1026e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2278
- Specific heat capacity (kJ/kg·K)1.23369
- Surface tension0.0432277
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)560
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00901194
- Upper flammability limit0.0651629
Environmental Properties
- Global warming potential
- Ozone depletion potential