Properties of benzene, [(1Z)-1-methyl-1-propen-1-yl]-
Thermophysical properties for benzene, [(1Z)-1-methyl-1-propen-1-yl]- (CAS: 767-99-7). 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: 12
- CAS767-99-7
- FormulaC10H12
- ID767-99-7
- InChIC10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3-
- InChI KeyUGUYQBMBIJFNRM-OQFOIZHKSA-N
- IUPAC Name[(z)-but-2-en-2-yl]benzene
- Molecular Weight (kg)132.202
- Phasel
- PubChem ID5.3583e+6
- SMILESC/C=C(/C)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor0.361
- Critical pressure (bar)30.1
- Critical temperature (°C)380.85
- Critical volume (m³/kmol)0.464
- Dipole moment
- Melting temperature (°C)-63.31
- Normal boiling temperature (°C)175
State-dependent Properties
- API gravity31.0537
- Compressibility factor0.00625789
- Density (kg/m³)863.493
- Dynamic viscosity (cP)0.460434
- Enthalpy of vaporization (mass) (kJ)363.704
- Enthalpy of vaporization (molar) (kJ/kmol)4.8083e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9678e-7
- Kinematic viscosity5.3322e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))238.267
- Molar volume (m³/kmol)0.153102
- Parachor6.3734e-5
- Poynting correction factor1.00627
- Prandtl number6.45808
- Saturation pressure (bar)5.4454e-4
- Saturation temperature (°C)174
- Solubility parameter1.7259e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.864342
- Specific heat capacity (kJ/kg·K)1.80229
- Surface tension0.0292857
- Thermal conductivity0.128496
- Thermal diffusivity8.2567e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential