Properties of 1-phenyl-1-propanol
Thermophysical properties for 1-phenyl-1-propanol (CAS: 93-54-9). 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
- CAS93-54-9
- FormulaC9H12O
- ID93-54-9
- InChIC9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
- InChI KeyDYUQAZSOFZSPHD-UHFFFAOYSA-N
- IUPAC Name1-phenylpropan-1-ol
- Molecular Weight (kg)136.191
- Phasel
- PubChem ID7147
- SMILESCCC(C1=CC=CC=C1)O
- Synonyms
Physical Properties
- Acentric factor0.746
- Critical pressure (bar)34.9
- Critical temperature (°C)403.85
- Critical volume (m³/kmol)0.44
- Dipole moment
- Melting temperature (°C)-9.72
- Normal boiling temperature (°C)219
State-dependent Properties
- API gravity12.7362
- Compressibility factor0.00571172
- Density (kg/m³)974.605
- Dynamic viscosity (cP)0.779119
- Enthalpy of vaporization (mass) (kJ)535.949
- Enthalpy of vaporization (molar) (kJ/kmol)7.2991e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7627e-7
- Kinematic viscosity7.9942e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))240.71
- Molar volume (m³/kmol)0.13974
- Parachor6.0131e-5
- Poynting correction factor1.00573
- Prandtl number9.70114
- Saturation pressure (bar)3.3555e-5
- Saturation temperature (°C)217.376
- Solubility parameter2.2463e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.975564
- Specific heat capacity (kJ/kg·K)1.76745
- Surface tension0.0335082
- Thermal conductivity0.141947
- Thermal diffusivity8.2405e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)90
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential