Properties of 2-methyl-1-heptene
Thermophysical properties for 2-methyl-1-heptene (CAS: 15870-10-7). 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
- CAS15870-10-7
- FormulaC8H16
- ID15870-10-7
- InChIC8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3
- InChI KeyRCBGGJURENJHKV-UHFFFAOYSA-N
- IUPAC Name2-methylhept-1-ene
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID2.7519e+4
- SMILESCCCCCC(=C)C
- Synonyms
Physical Properties
- Acentric factor0.355
- Critical pressure (bar)26
- Critical temperature (°C)294.35
- Critical volume (m³/kmol)0.466
- Dipole moment
- Melting temperature (°C)-90
- Normal boiling temperature (°C)119
State-dependent Properties
- API gravity67.8077
- Compressibility factor0.00652826
- Density (kg/m³)702.574
- Dynamic viscosity (cP)0.325745
- Enthalpy of vaporization (mass) (kJ)345.815
- Enthalpy of vaporization (molar) (kJ/kmol)3.8805e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7484e-7
- Kinematic viscosity4.6365e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.159716
- Parachor6.1498e-5
- Poynting correction factor1.00638
- Prandtl number5.72192
- Saturation pressure (bar)0.0268831
- Saturation temperature (°C)119.221
- Solubility parameter1.5081e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.703265
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0214131
- Thermal conductivity0.118702
- Thermal diffusivity8.1030e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)10
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential