Properties of 1-phenyl-2-propanol
Thermophysical properties for 1-phenyl-2-propanol (CAS: 698-87-3). 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: 9, H: 12, O: 1
- CAS698-87-3
- FormulaC9H12O
- ID698-87-3
- InChIC9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
- InChI KeyWYTRYIUQUDTGSX-UHFFFAOYSA-N
- IUPAC Name1-phenylpropan-2-ol
- Molecular Weight (kg)136.191
- Phases
- PubChem ID9.4185e+4
- SMILESCC(CC1=CC=CC=C1)O
- Synonyms
Physical Properties
- Acentric factor0.75
- Critical pressure (bar)34.9
- Critical temperature (°C)404.85
- Critical volume (m³/kmol)0.44
- Dipole moment
- Melting temperature (°C)66
- Normal boiling temperature (°C)125
State-dependent Properties
- API gravity12.6663
- Compressibility factor0.0051462
- Density (kg/m³)1081.71
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)538.973
- Enthalpy of vaporization (molar) (kJ/kmol)7.3403e+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)0.125904
- Parachor6.3418e-5
- Poynting correction factor1.00572
- Prandtl number
- Saturation pressure (bar)3.0881e-5
- Saturation temperature (°C)218.389
- Solubility parameter2.2535e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.08277
- Specific heat capacity (kJ/kg·K)1.36802
- Surface tension0.0415453
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential