Properties of benzene, [(1E)-1-methyl-1-propen-1-yl]-
Thermophysical properties for benzene, [(1E)-1-methyl-1-propen-1-yl]- (CAS: 768-00-3). 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
- CAS768-00-3
- FormulaC10H12
- ID768-00-3
- InChIC10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3+
- InChI KeyUGUYQBMBIJFNRM-YCRREMRBSA-N
- IUPAC Name[(e)-but-2-en-2-yl]benzene
- Molecular Weight (kg)132.202
- Phasel
- PubChem ID5.3541e+6
- SMILESC/C=C(\C)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor0.356
- Critical pressure (bar)30.1
- Critical temperature (°C)411.85
- Critical volume (m³/kmol)0.47
- Dipole moment
- Melting temperature (°C)-23.5
- Normal boiling temperature (°C)196
State-dependent Properties
- API gravity31.6887
- Compressibility factor0.00627863
- Density (kg/m³)860.641
- Dynamic viscosity (cP)0.478105
- Enthalpy of vaporization (mass) (kJ)386.507
- Enthalpy of vaporization (molar) (kJ/kmol)5.1097e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1074e-7
- Kinematic viscosity5.5552e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))238.267
- Molar volume (m³/kmol)0.153609
- Parachor6.5215e-5
- Poynting correction factor1.00629
- Prandtl number6.37592
- Saturation pressure (bar)0.00210544
- Saturation temperature (°C)194.7
- Solubility parameter1.7791e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.861487
- Specific heat capacity (kJ/kg·K)1.80229
- Surface tension0.0316795
- Thermal conductivity0.135147
- Thermal diffusivity8.7128e-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