Properties of 2,3,3,4-tetramethylpentane
Thermophysical properties for 2,3,3,4-tetramethylpentane (CAS: 16747-38-9). 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: 9, H: 20
- CAS16747-38-9
- FormulaC9H20
- ID16747-38-9
- InChIC9H20/c1-7(2)9(5,6)8(3)4/h7-8H,1-6H3
- InChI KeyJLCYYQOQSAMWTA-UHFFFAOYSA-N
- IUPAC Name2,3,3,4-tetramethylpentane
- Molecular Weight (kg)128.255
- Phasel
- PubChem ID2.8028e+4
- SMILESCC(C)C(C)(C)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.31
- Critical pressure (bar)27.2
- Critical temperature (°C)334.35
- Critical volume (m³/kmol)0.517
- Dipole moment
- Melting temperature (°C)-102.05
- Normal boiling temperature (°C)141.5
State-dependent Properties
- API gravity59.4747
- Compressibility factor0.00714171
- Density (kg/m³)734.04
- Dynamic viscosity (cP)0.368962
- Enthalpy of vaporization (mass) (kJ)318.608
- Enthalpy of vaporization (molar) (kJ/kmol)4.0863e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6547e-7
- Kinematic viscosity5.0265e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))274.633
- Molar volume (m³/kmol)0.174725
- Parachor6.8439e-5
- Poynting correction factor1.00708
- Prandtl number6.64437
- Saturation pressure (bar)0.0123403
- Saturation temperature (°C)141.552
- Solubility parameter1.4822e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.734762
- Specific heat capacity (kJ/kg·K)2.1413
- Surface tension0.0228747
- Thermal conductivity0.118907
- Thermal diffusivity7.5650e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)13.8046
- Lower flammability limit0.00891588
- Upper flammability limit0.0618168
Environmental Properties
- Global warming potential
- Ozone depletion potential