Properties of 1,2,3,4-tetramethylcyclohexane
Thermophysical properties for 1,2,3,4-tetramethylcyclohexane (CAS: 3726-45-2). 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: 10, H: 20
- CAS3726-45-2
- FormulaC10H20
- ID3726-45-2
- InChIC10H20/c1-7-5-6-8(2)10(4)9(7)3/h7-10H,5-6H2,1-4H3
- InChI KeyOOQVBBNTNKHXSN-UHFFFAOYSA-N
- IUPAC Name1,2,3,4-tetramethylcyclohexane
- Molecular Weight (kg)140.266
- Phasel
- PubChem ID9.4277e+4
- SMILESCC1CCC(C(C1C)C)C
- Synonyms
Physical Properties
- Acentric factor7.1561e-7
- Critical pressure (bar)25.7
- Critical temperature (°C)368.85
- Critical volume (m³/kmol)0.528
- Dipole moment
- Melting temperature (°C)-75
- Normal boiling temperature (°C)84
State-dependent Properties
- API gravity52.4722
- Compressibility factor0.00752591
- Density (kg/m³)761.799
- Dynamic viscosity (cP)0.239954
- Enthalpy of vaporization (mass) (kJ)206.741
- Enthalpy of vaporization (molar) (kJ/kmol)2.8999e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5670e-7
- Kinematic viscosity3.1498e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))292.464
- Molar volume (m³/kmol)0.184124
- Parachor6.9116e-5
- Poynting correction factor1.00715
- Prandtl number5.18481
- Saturation pressure (bar)0.0537218
- Saturation temperature (°C)126.73
- Solubility parameter1.2001e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.762549
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0192641
- Thermal conductivity0.0964976
- Thermal diffusivity6.0751e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential