Properties of 2-phenylethanol
Thermophysical properties for 2-phenylethanol (CAS: 60-12-8). 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: 8, H: 10, O: 1
- CAS60-12-8
- FormulaC8H10O
- ID60-12-8
- InChIC8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
- InChI KeyWRMNZCZEMHIOCP-UHFFFAOYSA-N
- IUPAC Name2-phenylethanol
- Molecular Weight (kg)122.164
- Phasel
- PubChem ID6054
- SMILESC1=CC=C(C=C1)CCO
- Synonyms
Physical Properties
- Acentric factor0.743
- Critical pressure (bar)40
- Critical temperature (°C)450.85
- Critical volume (m³/kmol)0.39
- Dipole moment1.65
- Melting temperature (°C)-27
- Normal boiling temperature (°C)220
State-dependent Properties
- API gravity9.56052
- Compressibility factor0.00500701
- Density (kg/m³)997.273
- Dynamic viscosity (cP)11.1788
- Enthalpy of vaporization (mass) (kJ)661.949
- Enthalpy of vaporization (molar) (kJ/kmol)8.0867e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9120e-7
- Kinematic viscosity1.1209e-5
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))210.488
- Molar volume (m³/kmol)0.122498
- Parachor5.4869e-5
- Poynting correction factor1.00502
- Prandtl number128.055
- Saturation pressure (bar)1.1730e-4
- Saturation temperature (°C)218.84
- Solubility parameter2.5296e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.998254
- Specific heat capacity (kJ/kg·K)1.72299
- Surface tension0.0394504
- Thermal conductivity0.150411
- Thermal diffusivity8.7536e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)100.425
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential