Properties of cyclohexane, 1,3-dimethyl-, (1R,3R)-rel-
Thermophysical properties for cyclohexane, 1,3-dimethyl-, (1R,3R)-rel- (CAS: 2207-03-6). 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
- CAS2207-03-6
- FormulaC8H16
- ID2207-03-6
- InChIC8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1
- InChI KeySGVUHPSBDNVHKL-HTQZYQBOSA-N
- IUPAC Name(1r,3r)-1,3-dimethylcyclohexane
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID1.6629e+4
- SMILESC[C@@H]1CCC[C@@H](C)C1
- Synonyms
Physical Properties
- Acentric factor0.2118
- Critical pressure (bar)29.3843
- Critical temperature (°C)324.85
- Critical volume (m³/kmol)0.46
- Dipole moment
- Melting temperature (°C)-90.05
- Normal boiling temperature (°C)120.1
State-dependent Properties
- API gravity65.9534
- Compressibility factor0.00646427
- Density (kg/m³)709.529
- Dynamic viscosity (cP)0.313803
- Enthalpy of vaporization (mass) (kJ)317.603
- Enthalpy of vaporization (molar) (kJ/kmol)3.5639e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8168e-7
- Kinematic viscosity4.4227e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.158151
- Parachor6.2750e-5
- Poynting correction factor1.00631
- Prandtl number5.47125
- Saturation pressure (bar)0.0278632
- Saturation temperature (°C)121.366
- Solubility parameter1.4480e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.710227
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0241496
- Thermal conductivity0.119589
- Thermal diffusivity8.0835e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0095113
- Upper flammability limit0.0606434
Environmental Properties
- Global warming potential
- Ozone depletion potential