Properties of 1-phenylethanol
Thermophysical properties for 1-phenylethanol (CAS: 98-85-1). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 8, H: 10, O: 1
- CAS98-85-1
- FormulaC8H10O
- ID98-85-1
- InChIC8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
- InChI KeyWAPNOHKVXSQRPX-UHFFFAOYSA-N
- IUPAC Name1-phenylethanol
- Molecular Weight (kg)122.164
- Phasel
- PubChem ID7409
- SMILESCC(C1=CC=CC=C1)O
- Synonyms
Physical Properties
- Acentric factor0.6905
- Critical pressure (bar)38
- Critical temperature (°C)426.85
- Critical volume (m³/kmol)0.399
- Dipole moment
- Melting temperature (°C)20
- Normal boiling temperature (°C)205
State-dependent Properties
- API gravity14.0056
- Compressibility factor0.00516723
- Density (kg/m³)966.349
- Dynamic viscosity (cP)0.769826
- Enthalpy of vaporization (mass) (kJ)600.563
- Enthalpy of vaporization (molar) (kJ/kmol)7.3367e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.0567e-7
- Kinematic viscosity7.9663e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))258.28
- Molar volume (m³/kmol)0.126418
- Parachor5.6931e-5
- Poynting correction factor1.00518
- Prandtl number11.2274
- Saturation pressure (bar)4.1971e-4
- Saturation temperature (°C)203.418
- Solubility parameter2.3680e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.9673
- Specific heat capacity (kJ/kg·K)2.1142
- Surface tension0.040285
- Thermal conductivity0.144963
- Thermal diffusivity7.0954e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)85
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential