Properties of 3-Heptene, 2,2,4,6,6-pentamethyl-, (3E)-
Thermophysical properties for 3-Heptene, 2,2,4,6,6-pentamethyl-, (3E)- (CAS: 27656-49-1). 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: 12, H: 24
- CAS27656-49-1
- FormulaC12H24
- ID27656-49-1
- InChIC12H24/c1-10(8-11(2,3)4)9-12(5,6)7/h8H,9H2,1-7H3/b10-8+
- InChI KeyNBUMCEJRJRRLCA-CSKARUKUSA-N
- IUPAC Name(e)-2,2,4,6,6-pentamethylhept-3-ene
- Molecular Weight (kg)168.319
- Phasel
- PubChem ID5.3651e+6
- SMILESC/C(=C\C(C)(C)C)CC(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.567411
- Critical pressure (bar)19.64
- Critical temperature (°C)364.65
- Critical volume (m³/kmol)0.667
- Dipole moment
- Melting temperature (°C)-62.35
- Normal boiling temperature (°C)198.59
State-dependent Properties
- API gravity49.594
- Compressibility factor0.00887399
- Density (kg/m³)775.286
- Dynamic viscosity (cP)0.474199
- Enthalpy of vaporization (mass) (kJ)338.369
- Enthalpy of vaporization (molar) (kJ/kmol)5.6954e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8297e-7
- Kinematic viscosity6.1164e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))350.957
- Molar volume (m³/kmol)0.217106
- Parachor8.7144e-5
- Poynting correction factor1.00891
- Prandtl number8.12506
- Saturation pressure (bar)4.5504e-4
- Saturation temperature (°C)197.565
- Solubility parameter1.5840e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.776049
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0250488
- Thermal conductivity0.12169
- Thermal diffusivity7.5279e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00634518
- Upper flammability limit0.0403784
Environmental Properties
- Global warming potential
- Ozone depletion potential