Properties of benzene, 1-ethenyl-4-(1-methylethenyl)-
Thermophysical properties for benzene, 1-ethenyl-4-(1-methylethenyl)- (CAS: 16262-48-9). 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: 11, H: 12
- CAS16262-48-9
- FormulaC11H12
- ID16262-48-9
- InChIC11H12/c1-4-10-5-7-11(8-6-10)9(2)3/h4-8H,1-2H2,3H3
- InChI KeyNRPJKIBPPQLLDX-UHFFFAOYSA-N
- IUPAC Name1-ethenyl-4-prop-1-en-2-ylbenzene
- Molecular Weight (kg)144.213
- Phasel
- PubChem ID5.2374e+5
- SMILESC=Cc1ccc(C(=C)C)cc1
- Synonyms
Physical Properties
- Acentric factor0.405679
- Critical pressure (bar)28.6274
- Critical temperature (°C)419.626
- Critical volume (m³/kmol)0.5065
- Dipole moment
- Melting temperature (°C)-37.96
- Normal boiling temperature (°C)242
State-dependent Properties
- API gravity28.6155
- Compressibility factor0.00671813
- Density (kg/m³)877.412
- Dynamic viscosity (cP)0.517287
- Enthalpy of vaporization (mass) (kJ)380.393
- Enthalpy of vaporization (molar) (kJ/kmol)5.4858e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.2117e-7
- Kinematic viscosity5.8956e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))252.727
- Molar volume (m³/kmol)0.164362
- Parachor6.9922e-5
- Poynting correction factor1.00674
- Prandtl number6.29219
- Saturation pressure (bar)4.3402e-4
- Saturation temperature (°C)207.31
- Solubility parameter1.7852e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.878275
- Specific heat capacity (kJ/kg·K)1.75245
- Surface tension0.0318824
- Thermal conductivity0.144071
- Thermal diffusivity9.3697e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential