Properties of 1,3-divinylbenzene
Thermophysical properties for 1,3-divinylbenzene (CAS: 108-57-6). 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: 10, H: 10
- CAS108-57-6
- FormulaC10H10
- ID108-57-6
- InChIC10H10/c1-3-9-6-5-7-10(4-2)8-9/h3-8H,1-2H2
- InChI KeyPRJNEUBECVAVAG-UHFFFAOYSA-N
- IUPAC Name1,3-bis(ethenyl)benzene
- Molecular Weight (kg)130.186
- Phasel
- PubChem ID7941
- SMILESC=CC1=CC(=CC=C1)C=C
- Synonyms
Physical Properties
- Acentric factor0.373
- Critical pressure (bar)31.2
- Critical temperature (°C)418.85
- Critical volume (m³/kmol)0.44
- Dipole moment
- Melting temperature (°C)-52.3
- Normal boiling temperature (°C)121
State-dependent Properties
- API gravity23.0809
- Compressibility factor0.00585573
- Density (kg/m³)908.725
- Dynamic viscosity (cP)0.500473
- Enthalpy of vaporization (mass) (kJ)405.885
- Enthalpy of vaporization (molar) (kJ/kmol)5.2841e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1388e-7
- Kinematic viscosity5.5074e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))222.433
- Molar volume (m³/kmol)0.143263
- Parachor6.1953e-5
- Poynting correction factor1.00587
- Prandtl number7.60041
- Saturation pressure (bar)8.0751e-4
- Saturation temperature (°C)199.764
- Solubility parameter1.8749e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.909619
- Specific heat capacity (kJ/kg·K)1.70857
- Surface tension0.0341603
- Thermal conductivity0.112506
- Thermal diffusivity7.2462e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)60.188
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential