Properties of 2,3,3-trimethyl-1-butene
Thermophysical properties for 2,3,3-trimethyl-1-butene (CAS: 594-56-9). 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: 7, H: 14
- CAS594-56-9
- FormulaC7H14
- ID594-56-9
- InChIC7H14/c1-6(2)7(3,4)5/h1H2,2-5H3
- InChI KeyAUYRUAVCWOAHQN-UHFFFAOYSA-N
- IUPAC Name2,3,3-trimethylbut-1-ene
- Molecular Weight (kg)98.1861
- Phasel
- PubChem ID1.1669e+4
- SMILESCC(=C)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.192
- Critical pressure (bar)28.979
- Critical temperature (°C)259.85
- Critical volume (m³/kmol)0.4
- Dipole moment
- Melting temperature (°C)-109.95
- Normal boiling temperature (°C)77.8
State-dependent Properties
- API gravity72.2975
- Compressibility factor0.00585206
- Density (kg/m³)685.786
- Dynamic viscosity (cP)0.246116
- Enthalpy of vaporization (mass) (kJ)300.804
- Enthalpy of vaporization (molar) (kJ/kmol)2.9535e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4368e-7
- Kinematic viscosity3.5888e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))204.725
- Molar volume (m³/kmol)0.143173
- Parachor5.2744e-5
- Poynting correction factor1.00501
- Prandtl number4.56216
- Saturation pressure (bar)0.148669
- Saturation temperature (°C)77.892
- Solubility parameter1.3747e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.686461
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0179906
- Thermal conductivity0.112484
- Thermal diffusivity7.8665e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-18.7732
- Lower flammability limit0.010558
- Upper flammability limit0.0647799
Environmental Properties
- Global warming potential
- Ozone depletion potential