Properties of ethylbenzene
Thermophysical properties for ethylbenzene (CAS: 100-41-4). 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: 8, H: 10
- CAS100-41-4
- FormulaC8H10
- ID100-41-4
- InChIC8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI KeyYNQLUTRBYVCPMQ-UHFFFAOYSA-N
- IUPAC Nameethylbenzene
- Molecular Weight (kg)106.165
- Phasel
- PubChem ID7500
- SMILESCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.305
- Critical pressure (bar)36.224
- Critical temperature (°C)343.97
- Critical volume (m³/kmol)0.364828
- Dipole moment0.59
- Melting temperature (°C)-94.95
- Normal boiling temperature (°C)136.164
State-dependent Properties
- API gravity30.8402
- Compressibility factor0.00503096
- Density (kg/m³)862.538
- Dynamic viscosity (cP)0.631359
- Enthalpy of vaporization (mass) (kJ)397.942
- Enthalpy of vaporization (molar) (kJ/kmol)4.2248e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6367e-7
- Kinematic viscosity7.3198e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))185.345
- Molar volume (m³/kmol)0.123084
- Parachor5.0837e-5
- Poynting correction factor1.00498
- Prandtl number8.79823
- Saturation pressure (bar)0.0127886
- Saturation temperature (°C)136.164
- Solubility parameter1.7975e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.863387
- Specific heat capacity (kJ/kg·K)1.74582
- Surface tension0.0285197
- Thermal conductivity0.12528
- Thermal diffusivity8.3196e-8
Safety Properties
- Autoignition temperature (°C)431
- Flash point temperature (°C)15
- Lower flammability limit0.008
- Upper flammability limit0.078
Environmental Properties
- Global warming potential
- Ozone depletion potential