Properties of 2-Hydroxy-1,2-diphenyl-1-propanone
Thermophysical properties for 2-Hydroxy-1,2-diphenyl-1-propanone (CAS: 5623-26-7). 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: 15, H: 14, O: 2
- CAS5623-26-7
- FormulaC15H14O2
- ID5623-26-7
- InChIC15H14O2/c1-15(17,13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,17H,1H3
- InChI KeyDIVXVZXROTWKIH-UHFFFAOYSA-N
- IUPAC Name2-hydroxy-1,2-diphenylpropan-1-one
- Molecular Weight (kg)226.27
- Phases
- PubChem ID3.4469e+5
- SMILESCC(O)(C(=O)c1ccccc1)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.1233
- Critical temperature (°C)699.595
- Critical volume (m³/kmol)0.6735
- Dipole moment
- Melting temperature (°C)65.5
- Normal boiling temperature (°C)465.83
State-dependent Properties
- API gravity-6.89128
- Compressibility factor0.00732949
- Density (kg/m³)1261.83
- 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))271.873
- Molar volume (m³/kmol)0.179319
- Parachor1.0348e-4
- Poynting correction factor1.00822
- Prandtl number
- Saturation pressure (bar)8.7467e-10
- Saturation temperature (°C)465.83
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26307
- Specific heat capacity (kJ/kg·K)1.20154
- Surface tension0.0688771
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00652432
- Upper flammability limit0.0415184
Environmental Properties
- Global warming potential
- Ozone depletion potential