Properties of 2,2,3,4-tetramethylpentane
Thermophysical properties for 2,2,3,4-tetramethylpentane (CAS: 1186-53-4). 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
- CAS1186-53-4
- FormulaC9H20
- ID1186-53-4
- InChIC9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3
- InChI KeyVZFMYOCAEQDWDY-UHFFFAOYSA-N
- IUPAC Name2,2,3,4-tetramethylpentane
- Molecular Weight (kg)128.255
- Phasel
- PubChem ID1.4462e+4
- SMILESCC(C)C(C)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.3103
- Critical pressure (bar)26
- Critical temperature (°C)319.45
- Critical volume (m³/kmol)0.517
- Dipole moment
- Melting temperature (°C)-121
- Normal boiling temperature (°C)133
State-dependent Properties
- API gravity60.6937
- Compressibility factor0.00719038
- Density (kg/m³)729.072
- Dynamic viscosity (cP)0.348242
- Enthalpy of vaporization (mass) (kJ)307.457
- Enthalpy of vaporization (molar) (kJ/kmol)3.9433e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5975e-7
- Kinematic viscosity4.7765e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))274.633
- Molar volume (m³/kmol)0.175915
- Parachor6.7886e-5
- Poynting correction factor1.00709
- Prandtl number6.42983
- Saturation pressure (bar)0.0173322
- Saturation temperature (°C)133.017
- Solubility parameter1.4494e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.72979
- Specific heat capacity (kJ/kg·K)2.1413
- Surface tension0.0215461
- Thermal conductivity0.115974
- Thermal diffusivity7.4287e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)10.85
- Lower flammability limit0.00891587
- Upper flammability limit0.0618181
Environmental Properties
- Global warming potential
- Ozone depletion potential