Properties of p-divinylbenzene
Thermophysical properties for p-divinylbenzene (CAS: 105-06-6). 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
- CAS105-06-6
- FormulaC10H10
- ID105-06-6
- InChIC10H10/c1-3-9-5-7-10(4-2)8-6-9/h3-8H,1-2H2
- InChI KeyWEERVPDNCOGWJF-UHFFFAOYSA-N
- IUPAC Name1,4-bis(ethenyl)benzene
- Molecular Weight (kg)130.186
- Phases
- PubChem ID6.6041e+4
- SMILESC=CC1=CC=C(C=C1)C=C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.77
- Critical temperature (°C)418.35
- Critical volume (m³/kmol)0.462
- Dipole moment
- Melting temperature (°C)31
- Normal boiling temperature (°C)180.27
State-dependent Properties
- API gravity25.1314
- Compressibility factor0.00531183
- Density (kg/m³)1001.77
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)369.79
- Enthalpy of vaporization (molar) (kJ/kmol)4.8142e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))171.319
- Molar volume (m³/kmol)0.129956
- Parachor5.9208e-5
- Poynting correction factor1.00592
- Prandtl number
- Saturation pressure (bar)0.00580006
- Saturation temperature (°C)180.27
- Solubility parameter1.7728e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.00276
- Specific heat capacity (kJ/kg·K)1.31595
- Surface tension0.0269322
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential