Properties of 2,3-dimethyl-1-hexene
Thermophysical properties for 2,3-dimethyl-1-hexene (CAS: 16746-86-4). 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: 8, H: 16
- CAS16746-86-4
- FormulaC8H16
- ID16746-86-4
- InChIC8H16/c1-5-6-8(4)7(2)3/h8H,2,5-6H2,1,3-4H3
- InChI KeyLVLXQRZPKUFJJQ-UHFFFAOYSA-N
- IUPAC Name2,3-dimethylhex-1-ene
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID8.6061e+4
- SMILESCCCC(C)C(=C)C
- Synonyms
Physical Properties
- Acentric factor0.325
- Critical pressure (bar)27.6
- Critical temperature (°C)287.85
- Critical volume (m³/kmol)0.445
- Dipole moment
- Melting temperature (°C)-123.95
- Normal boiling temperature (°C)111
State-dependent Properties
- API gravity60.1508
- Compressibility factor0.00627955
- Density (kg/m³)730.4
- Dynamic viscosity (cP)0.32252
- Enthalpy of vaporization (mass) (kJ)329.385
- Enthalpy of vaporization (molar) (kJ/kmol)3.6961e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4974e-7
- Kinematic viscosity4.4157e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.153632
- Parachor5.8876e-5
- Poynting correction factor1.00607
- Prandtl number5.78403
- Saturation pressure (bar)0.0371424
- Saturation temperature (°C)110.501
- Solubility parameter1.4982e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.731119
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0210323
- Thermal conductivity0.116264
- Thermal diffusivity7.6342e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)7.85
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential