Properties of benzenepropanol
Thermophysical properties for benzenepropanol (CAS: 122-97-4). 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
- CAS122-97-4
- FormulaC9H12O
- ID122-97-4
- InChIC9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
- InChI KeyVAJVDSVGBWFCLW-UHFFFAOYSA-N
- IUPAC Name3-phenylpropan-1-ol
- Molecular Weight (kg)136.191
- Phasel
- PubChem ID3.1234e+4
- SMILESC1=CC=C(C=C1)CCCO
- Synonyms
Physical Properties
- Acentric factor0.803
- Critical pressure (bar)34
- Critical temperature (°C)458.85
- Critical volume (m³/kmol)0.45
- Dipole moment
- Melting temperature (°C)-18
- Normal boiling temperature (°C)241
State-dependent Properties
- API gravity13.8079
- Compressibility factor0.00574863
- Density (kg/m³)968.348
- Dynamic viscosity (cP)0.86265
- Enthalpy of vaporization (mass) (kJ)634.967
- Enthalpy of vaporization (molar) (kJ/kmol)8.6477e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9751e-7
- Kinematic viscosity8.9085e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))240.71
- Molar volume (m³/kmol)0.140643
- Parachor6.6429e-5
- Poynting correction factor1.00576
- Prandtl number10.2486
- Saturation pressure (bar)3.4667e-5
- Saturation temperature (°C)235.251
- Solubility parameter2.4439e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.969301
- Specific heat capacity (kJ/kg·K)1.76745
- Surface tension0.0486337
- Thermal conductivity0.148771
- Thermal diffusivity8.6924e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)109
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential