Properties of cis-1,2-dimethylcyclohexane
Thermophysical properties for cis-1,2-dimethylcyclohexane (CAS: 2207-01-4). 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: 8, H: 16
- CAS2207-01-4
- FormulaC8H16
- ID2207-01-4
- InChIC8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8+
- InChI KeyKVZJLSYJROEPSQ-OCAPTIKFSA-N
- IUPAC Name(1s,2r)-1,2-dimethylcyclohexane
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID1.6628e+4
- SMILESC[C@@H]1CCCC[C@@H]1C
- Synonyms
Physical Properties
- Acentric factor0.2323
- Critical pressure (bar)29.3843
- Critical temperature (°C)332.85
- Critical volume (m³/kmol)0.422
- Dipole moment
- Melting temperature (°C)-50
- Normal boiling temperature (°C)129.7
State-dependent Properties
- API gravity45.2081
- Compressibility factor0.00578859
- Density (kg/m³)792.349
- Dynamic viscosity (cP)1.0224
- Enthalpy of vaporization (mass) (kJ)355.372
- Enthalpy of vaporization (molar) (kJ/kmol)3.9877e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2039e-7
- Kinematic viscosity1.2903e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.14162
- Parachor5.6746e-5
- Poynting correction factor1.00569
- Prandtl number18.416
- Saturation pressure (bar)0.0197429
- Saturation temperature (°C)129.767
- Solubility parameter1.6250e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.793129
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0251858
- Thermal conductivity0.115757
- Thermal diffusivity7.0066e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)15
- Lower flammability limit0.00950613
- Upper flammability limit0.0606286
Environmental Properties
- Global warming potential
- Ozone depletion potential