Properties of 2,3,6-Trimethylcyclohexanol
Thermophysical properties for 2,3,6-Trimethylcyclohexanol (CAS: 58210-03-0). 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, O: 1
- CAS58210-03-0
- FormulaC9H18O
- ID58210-03-0
- InChIC9H18O/c1-6-4-5-7(2)9(10)8(6)3/h6-10H,4-5H2,1-3H3
- InChI KeyHTFQSOIWEISWDY-UHFFFAOYSA-N
- IUPAC Name2,3,6-trimethylcyclohexan-1-ol
- Molecular Weight (kg)142.239
- Phasel
- PubChem ID2.0270e+7
- SMILESCC1CCC(C)C(O)C1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.9
- Critical temperature (°C)381.85
- Critical volume (m³/kmol)0.4788
- Dipole moment
- Melting temperature (°C)-26.48
- Normal boiling temperature (°C)195
State-dependent Properties
- API gravity42.2455
- Compressibility factor0.0071852
- Density (kg/m³)809.145
- Dynamic viscosity (cP)4.19074
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.0986e-7
- Kinematic viscosity5.1792e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))283.829
- Molar volume (m³/kmol)0.175789
- Parachor7.8505e-5
- Poynting correction factor1.0072
- Prandtl number67.988
- Saturation pressure (bar)9.0914e-4
- Saturation temperature (°C)195
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.809941
- Specific heat capacity (kJ/kg·K)1.99544
- Surface tension0.0386461
- Thermal conductivity0.122998
- Thermal diffusivity7.6178e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential