Properties of 2,2,4-Trimethyl-3-pentanol
Thermophysical properties for 2,2,4-Trimethyl-3-pentanol (CAS: 5162-48-1). 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: 8, H: 18, O: 1
- CAS5162-48-1
- FormulaC8H18O
- ID5162-48-1
- InChIC8H18O/c1-6(2)7(9)8(3,4)5/h6-7,9H,1-5H3
- InChI KeyAXINNNJHLJWMTC-UHFFFAOYSA-N
- IUPAC Name2,2,4-trimethylpentan-3-ol
- Molecular Weight (kg)130.228
- Phasel
- PubChem ID1.0738e+5
- SMILESCC(C)C(O)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.674
- Critical pressure (bar)28.94
- Critical temperature (°C)309.66
- Critical volume (m³/kmol)0.4795
- Dipole moment
- Melting temperature (°C)-13
- Normal boiling temperature (°C)151
State-dependent Properties
- API gravity38.7408
- Compressibility factor0.00646193
- Density (kg/m³)823.739
- Dynamic viscosity (cP)0.532956
- Enthalpy of vaporization (mass) (kJ)416.457
- Enthalpy of vaporization (molar) (kJ/kmol)5.4234e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3895e-7
- Kinematic viscosity6.4700e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))267.248
- Molar volume (m³/kmol)0.158094
- Parachor6.4741e-5
- Poynting correction factor1.00647
- Prandtl number8.97858
- Saturation pressure (bar)0.00176331
- Saturation temperature (°C)150.999
- Solubility parameter1.8093e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.824549
- Specific heat capacity (kJ/kg·K)2.05215
- Surface tension0.0274035
- Thermal conductivity0.121813
- Thermal diffusivity7.2060e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential