Properties of 4-Phenoxybenzophenone
Thermophysical properties for 4-Phenoxybenzophenone (CAS: 6317-73-3). 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: 19, H: 14, O: 2
- CAS6317-73-3
- FormulaC19H14O2
- ID6317-73-3
- InChIC19H14O2/c20-19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)21-17-9-5-2-6-10-17/h1-14H
- InChI KeyITVUPWDTDWMACZ-UHFFFAOYSA-N
- IUPAC Name(4-phenoxyphenyl)-phenylmethanone
- Molecular Weight (kg)274.313
- Phases
- PubChem ID2.3862e+5
- SMILESO=C(c1ccccc1)c1ccc(Oc2ccccc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.556
- Critical temperature (°C)785.68
- Critical volume (m³/kmol)0.7995
- Dipole moment
- Melting temperature (°C)66
- Normal boiling temperature (°C)522.48
State-dependent Properties
- API gravity-12.7839
- Compressibility factor0.00844387
- Density (kg/m³)1327.86
- 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))311
- Molar volume (m³/kmol)0.206583
- Parachor1.1413e-4
- Poynting correction factor1.0095
- Prandtl number
- Saturation pressure (bar)5.1609e-10
- Saturation temperature (°C)522.48
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.32917
- Specific heat capacity (kJ/kg·K)1.13374
- Surface tension0.0570829
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00532224
- Upper flammability limit0.0338688
Environmental Properties
- Global warming potential
- Ozone depletion potential