Properties of 4-(Phenylmethoxy)benzeneethanol
Thermophysical properties for 4-(Phenylmethoxy)benzeneethanol (CAS: 61439-59-6). 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: 16, O: 2
- CAS61439-59-6
- FormulaC15H16O2
- ID61439-59-6
- InChIC15H16O2/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-9,16H,10-12H2
- InChI KeyJCUJAHLWCDISCC-UHFFFAOYSA-N
- IUPAC Name2-(4-phenylmethoxyphenyl)ethanol
- Molecular Weight (kg)228.286
- Phases
- PubChem ID3.0173e+6
- SMILESOCCc1ccc(OCc2ccccc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.6802
- Critical temperature (°C)657.355
- Critical volume (m³/kmol)0.6965
- Dipole moment
- Melting temperature (°C)87.5
- Normal boiling temperature (°C)442.59
State-dependent Properties
- API gravity-4.59881
- Compressibility factor0.00757127
- Density (kg/m³)1232.42
- 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))286.352
- Molar volume (m³/kmol)0.185234
- Parachor1.0370e-4
- Poynting correction factor1.00845
- Prandtl number
- Saturation pressure (bar)2.4311e-9
- Saturation temperature (°C)442.59
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.23363
- Specific heat capacity (kJ/kg·K)1.25436
- Surface tension0.0622101
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00634518
- Upper flammability limit0.0403784
Environmental Properties
- Global warming potential
- Ozone depletion potential