Properties of propylbenzene
Thermophysical properties for propylbenzene (CAS: 103-65-1). 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
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Open CalculatorIdentification
- AtomsC: 9, H: 12
- CAS103-65-1
- FormulaC9H12
- ID103-65-1
- InChIC9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
- InChI KeyODLMAHJVESYWTB-UHFFFAOYSA-N
- IUPAC Namepropylbenzene
- Molecular Weight (kg)120.192
- Phasel
- PubChem ID7668
- SMILESCCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.344
- Critical pressure (bar)32
- Critical temperature (°C)365.2
- Critical volume (m³/kmol)0.44
- Dipole moment
- Melting temperature (°C)-99.75
- Normal boiling temperature (°C)159.2
State-dependent Properties
- API gravity31.575
- Compressibility factor0.00572041
- Density (kg/m³)858.805
- Dynamic viscosity (cP)0.803449
- Enthalpy of vaporization (mass) (kJ)384.435
- Enthalpy of vaporization (molar) (kJ/kmol)4.6206e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5825e-7
- Kinematic viscosity9.3554e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))214.697
- Molar volume (m³/kmol)0.139952
- Parachor5.7809e-5
- Poynting correction factor1.00571
- Prandtl number11.5126
- Saturation pressure (bar)0.00502881
- Saturation temperature (°C)159.219
- Solubility parameter1.7676e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.85965
- Specific heat capacity (kJ/kg·K)1.78629
- Surface tension0.0284511
- Thermal conductivity0.124662
- Thermal diffusivity8.1262e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)39
- Lower flammability limit0.00951234
- Upper flammability limit0.0606464
Environmental Properties
- Global warming potential
- Ozone depletion potential