Properties of 1-heptene, 4-methyl-
Thermophysical properties for 1-heptene, 4-methyl- (CAS: 13151-05-8). 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
- CAS13151-05-8
- FormulaC8H16
- ID13151-05-8
- InChIC8H16/c1-4-6-8(3)7-5-2/h4,8H,1,5-7H2,2-3H3
- InChI KeyBFGOGLKYJXQPJZ-UHFFFAOYSA-N
- IUPAC Name4-methylhept-1-ene
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID5.1871e+5
- SMILESCCCC(C)CC=C
- Synonyms
Physical Properties
- Acentric factor0.357
- Critical pressure (bar)26.04
- Critical temperature (°C)284.15
- Critical volume (m³/kmol)0.453
- Dipole moment
- Melting temperature (°C)-109.99
- Normal boiling temperature (°C)112.768
State-dependent Properties
- API gravity63.2225
- Compressibility factor0.00638042
- Density (kg/m³)718.853
- Dynamic viscosity (cP)0.319167
- Enthalpy of vaporization (mass) (kJ)337.216
- Enthalpy of vaporization (molar) (kJ/kmol)3.7840e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5609e-7
- Kinematic viscosity4.4399e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.156099
- Parachor5.9758e-5
- Poynting correction factor1.00618
- Prandtl number5.70772
- Saturation pressure (bar)0.0340756
- Saturation temperature (°C)112.801
- Solubility parameter1.5051e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.719561
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0209349
- Thermal conductivity0.116594
- Thermal diffusivity7.7788e-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