Properties of trans-1,2-Dimethylcyclohexane
Thermophysical properties for trans-1,2-Dimethylcyclohexane (CAS: 6876-23-9). 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: 16
- CAS6876-23-9
- FormulaC8H16
- ID6876-23-9
- InChIC8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1
- InChI KeyKVZJLSYJROEPSQ-HTQZYQBOSA-N
- IUPAC Name(1r,2r)-1,2-dimethylcyclohexane
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID2.3313e+4
- SMILESC[C@@H]1CCCC[C@H]1C
- Synonyms
Physical Properties
- Acentric factor0.2296
- Critical pressure (bar)29.3843
- Critical temperature (°C)322.85
- Critical volume (m³/kmol)0.46
- Dipole moment
- Melting temperature (°C)-88.12
- Normal boiling temperature (°C)123.4
State-dependent Properties
- API gravity49.8223
- Compressibility factor0.00593985
- Density (kg/m³)772.172
- Dynamic viscosity (cP)0.773528
- Enthalpy of vaporization (mass) (kJ)344.521
- Enthalpy of vaporization (molar) (kJ/kmol)3.8660e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3094e-7
- Kinematic viscosity1.0018e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.145321
- Parachor5.7273e-5
- Poynting correction factor1.00581
- Prandtl number14.3269
- Saturation pressure (bar)0.0258112
- Saturation temperature (°C)123.443
- Solubility parameter1.5779e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.772932
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0235583
- Thermal conductivity0.112576
- Thermal diffusivity6.9921e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00951463
- Upper flammability limit0.060653
Environmental Properties
- Global warming potential
- Ozone depletion potential