Properties of cyclohexene, 4-ethenyl-1-methyl-
Thermophysical properties for cyclohexene, 4-ethenyl-1-methyl- (CAS: 17699-86-4). 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: 9, H: 14
- CAS17699-86-4
- FormulaC9H14
- ID17699-86-4
- InChIC9H14/c1-3-9-6-4-8(2)5-7-9/h3-4,9H,1,5-7H2,2H3
- InChI KeyWBRWISGILFCCJB-UHFFFAOYSA-N
- IUPAC Name4-ethenyl-1-methylcyclohexene
- Molecular Weight (kg)122.207
- Phasel
- PubChem ID1.4912e+7
- SMILESC=CC1CC=C(C)CC1
- Synonyms
Physical Properties
- Acentric factor0.350282
- Critical pressure (bar)31.2
- Critical temperature (°C)352.85
- Critical volume (m³/kmol)0.437
- Dipole moment
- Melting temperature (°C)-63.06
- Normal boiling temperature (°C)152
State-dependent Properties
- API gravity35.928
- Compressibility factor0.00596227
- Density (kg/m³)837.788
- Dynamic viscosity (cP)0.428041
- Enthalpy of vaporization (mass) (kJ)365.033
- Enthalpy of vaporization (molar) (kJ/kmol)4.4610e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6111e-7
- Kinematic viscosity5.1092e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))237.677
- Molar volume (m³/kmol)0.145869
- Parachor5.9845e-5
- Poynting correction factor1.00594
- Prandtl number6.61872
- Saturation pressure (bar)0.00604221
- Saturation temperature (°C)152.429
- Solubility parameter1.6995e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.838612
- Specific heat capacity (kJ/kg·K)1.94487
- Surface tension0.0276602
- Thermal conductivity0.125777
- Thermal diffusivity7.7193e-8
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