Properties of 2-phenyl-2-propanol
Thermophysical properties for 2-phenyl-2-propanol (CAS: 617-94-7). 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: 9, H: 12, O: 1
- CAS617-94-7
- FormulaC9H12O
- ID617-94-7
- InChIC9H12O/c1-9(2,10)8-6-4-3-5-7-8/h3-7,10H,1-2H3
- InChI KeyBDCFWIDZNLCTMF-UHFFFAOYSA-N
- IUPAC Name2-phenylpropan-2-ol
- Molecular Weight (kg)136.191
- Phases
- PubChem ID1.2053e+4
- SMILESCC(C)(C1=CC=CC=C1)O
- Synonyms
Physical Properties
- Acentric factor0.698
- Critical pressure (bar)34.9
- Critical temperature (°C)386.85
- Critical volume (m³/kmol)0.44
- Dipole moment
- Melting temperature (°C)34
- Normal boiling temperature (°C)202
State-dependent Properties
- API gravity13.8097
- Compressibility factor0.00514924
- Density (kg/m³)1081.07
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)494.699
- Enthalpy of vaporization (molar) (kJ/kmol)6.7374e+4
- 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))186.313
- Molar volume (m³/kmol)0.125978
- Parachor6.2656e-5
- Poynting correction factor1.00577
- Prandtl number
- Saturation pressure (bar)4.2214e-4
- Saturation temperature (°C)196.434
- Solubility parameter2.1465e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.08213
- Specific heat capacity (kJ/kg·K)1.36802
- Surface tension0.0382741
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)76.0419
- Lower flammability limit0.00983027
- Upper flammability limit0.0617136
Environmental Properties
- Global warming potential
- Ozone depletion potential