Properties of 2,3-dimethylbutane
Thermophysical properties for 2,3-dimethylbutane (CAS: 79-29-8). 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: 6, H: 14
- CAS79-29-8
- FormulaC6H14
- ID79-29-8
- InChIC6H14/c1-5(2)6(3)4/h5-6H,1-4H3
- InChI KeyZFFMLCVRJBZUDZ-UHFFFAOYSA-N
- IUPAC Name2,3-dimethylbutane
- Molecular Weight (kg)86.1754
- Phasel
- PubChem ID6589
- SMILESCC(C)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.247
- Critical pressure (bar)31.61
- Critical temperature (°C)227.45
- Critical volume (m³/kmol)0.357143
- Dipole moment0.2
- Melting temperature (°C)-128.9
- Normal boiling temperature (°C)58.0265
State-dependent Properties
- API gravity80.8924
- Compressibility factor0.00536014
- Density (kg/m³)657.135
- Dynamic viscosity (cP)0.324057
- Enthalpy of vaporization (mass) (kJ)340.575
- Enthalpy of vaporization (molar) (kJ/kmol)2.9349e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.0960e-7
- Kinematic viscosity4.9314e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))189.303
- Molar volume (m³/kmol)0.131138
- Parachor4.7536e-5
- Poynting correction factor1.00372
- Prandtl number7.24486
- Saturation pressure (bar)0.311398
- Saturation temperature (°C)58.0265
- Solubility parameter1.4314e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.657782
- Specific heat capacity (kJ/kg·K)2.19672
- Surface tension0.0168988
- Thermal conductivity0.0982578
- Thermal diffusivity6.8067e-8
Safety Properties
- Autoignition temperature (°C)396
- Flash point temperature (°C)-20
- Lower flammability limit0.01
- Upper flammability limit0.0711344
Environmental Properties
- Global warming potential
- Ozone depletion potential