Properties of 2-Methyl-3-heptene
Thermophysical properties for 2-Methyl-3-heptene (CAS: 17618-76-7). 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: 8, H: 16
- CAS17618-76-7
- FormulaC8H16
- ID17618-76-7
- InChIC8H16/c1-4-5-6-7-8(2)3/h6-8H,4-5H2,1-3H3
- InChI KeyCYEZJYAMLNTSKN-UHFFFAOYSA-N
- IUPAC Name2-methylhept-3-ene
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID6.9655e+4
- SMILESCCCC=CC(C)C
- Synonyms
Physical Properties
- Acentric factor0.328
- Critical pressure (bar)26.94
- Critical temperature (°C)291.59
- Critical volume (m³/kmol)0.4588
- Dipole moment
- Melting temperature (°C)-107.5
- Normal boiling temperature (°C)112
State-dependent Properties
- API gravity65.6379
- Compressibility factor0.00645839
- Density (kg/m³)710.175
- Dynamic viscosity (cP)0.321235
- Enthalpy of vaporization (mass) (kJ)333.719
- Enthalpy of vaporization (molar) (kJ/kmol)3.7448e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6575e-7
- Kinematic viscosity4.5233e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.158007
- Parachor6.0526e-5
- Poynting correction factor1.00626
- Prandtl number5.7504
- Saturation pressure (bar)0.0343845
- Saturation temperature (°C)113.964
- Solubility parameter1.4876e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.710873
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0209799
- Thermal conductivity0.116478
- Thermal diffusivity7.8661e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential