Properties of 2,2,4,4-tetramethylpentane
Thermophysical properties for 2,2,4,4-tetramethylpentane (CAS: 1070-87-7). 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
- CAS1070-87-7
- FormulaC9H20
- ID1070-87-7
- InChIC9H20/c1-8(2,3)7-9(4,5)6/h7H2,1-6H3
- InChI KeyGUMULFRCHLJNDY-UHFFFAOYSA-N
- IUPAC Name2,2,4,4-tetramethylpentane
- Molecular Weight (kg)128.255
- Phasel
- PubChem ID1.4058e+4
- SMILESCC(C)(C)CC(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.3099
- Critical pressure (bar)24.9
- Critical temperature (°C)301.45
- Critical volume (m³/kmol)0.532
- Dipole moment
- Melting temperature (°C)-66.75
- Normal boiling temperature (°C)122.2
State-dependent Properties
- API gravity67.9495
- Compressibility factor0.00746613
- Density (kg/m³)702.145
- Dynamic viscosity (cP)0.325964
- Enthalpy of vaporization (mass) (kJ)293.778
- Enthalpy of vaporization (molar) (kJ/kmol)3.7679e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6495e-7
- Kinematic viscosity4.6424e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))274.633
- Molar volume (m³/kmol)0.182662
- Parachor6.9129e-5
- Poynting correction factor1.00729
- Prandtl number6.21324
- Saturation pressure (bar)0.0270334
- Saturation temperature (°C)122.286
- Solubility parameter1.3882e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.702836
- Specific heat capacity (kJ/kg·K)2.1413
- Surface tension0.0199087
- Thermal conductivity0.112339
- Thermal diffusivity7.4718e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)5
- Lower flammability limit0.00891591
- Upper flammability limit0.0618034
Environmental Properties
- Global warming potential
- Ozone depletion potential