Properties of 2,3,4,4-Tetramethyl-1-pentene
Thermophysical properties for 2,3,4,4-Tetramethyl-1-pentene (CAS: 50987-59-2). 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: 9, H: 18
- CAS50987-59-2
- FormulaC9H18
- ID50987-59-2
- InChIC9H18/c1-7(2)8(3)9(4,5)6/h8H,1H2,2-6H3
- InChI KeyUFYWELWPOZYDED-UHFFFAOYSA-N
- IUPAC Name2,3,4,4-tetramethylpent-1-ene
- Molecular Weight (kg)126.239
- Phasel
- PubChem ID1.2924e+7
- SMILESC=C(C)C(C)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.8012
- Critical temperature (°C)310.239
- Critical volume (m³/kmol)0.5045
- Dipole moment
- Melting temperature (°C)-110.26
- Normal boiling temperature (°C)130
State-dependent Properties
- API gravity56.542
- Compressibility factor0.00693021
- Density (kg/m³)744.553
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4606e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))263.218
- Molar volume (m³/kmol)0.16955
- Parachor6.4705e-5
- Poynting correction factor1.00677
- Prandtl number
- Saturation pressure (bar)0.0264657
- Saturation temperature (°C)130.004
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.745285
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0206284
- Thermal conductivity0.123719
- Thermal diffusivity7.9693e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00842783
- Upper flammability limit0.0536316
Environmental Properties
- Global warming potential
- Ozone depletion potential