Properties of (±)-Benzoin methyl ether
Thermophysical properties for (±)-Benzoin methyl ether (CAS: 3524-62-7). 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
- CAS3524-62-7
- FormulaC15H14O2
- ID3524-62-7
- InChIC15H14O2/c1-17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,15H,1H3
- InChI KeyBQZJOQXSCSZQPS-UHFFFAOYSA-N
- IUPAC Name2-methoxy-1,2-diphenylethanone
- Molecular Weight (kg)226.27
- Phases
- PubChem ID9.8097e+4
- SMILESCOC(C(=O)c1ccccc1)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.5156
- Critical temperature (°C)641.564
- Critical volume (m³/kmol)0.6775
- Dipole moment
- Melting temperature (°C)49.5
- Normal boiling temperature (°C)398.86
State-dependent Properties
- API gravity-6.9562
- Compressibility factor0.00732275
- Density (kg/m³)1262.99
- 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)0.179154
- Parachor9.5076e-5
- Poynting correction factor1.00822
- Prandtl number
- Saturation pressure (bar)2.0204e-7
- Saturation temperature (°C)398.86
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26424
- Specific heat capacity (kJ/kg·K)1.20154
- Surface tension0.0491245
- 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