Properties of isopropylcyclohexane
Thermophysical properties for isopropylcyclohexane (CAS: 696-29-7). 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
- CAS696-29-7
- FormulaC9H18
- ID696-29-7
- InChIC9H18/c1-8(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
- InChI KeyGWESVXSMPKAFAS-UHFFFAOYSA-N
- IUPAC Namepropan-2-ylcyclohexane
- Molecular Weight (kg)126.239
- Phasel
- PubChem ID1.2763e+4
- SMILESCC(C)C1CCCCC1
- Synonyms
Physical Properties
- Acentric factor0.237
- Critical pressure (bar)31
- Critical temperature (°C)359.05
- Critical volume (m³/kmol)0.484
- Dipole moment
- Melting temperature (°C)-89.4
- Normal boiling temperature (°C)154.4
State-dependent Properties
- API gravity49.9732
- Compressibility factor0.00667713
- Density (kg/m³)772.774
- Dynamic viscosity (cP)0.378536
- Enthalpy of vaporization (mass) (kJ)314.541
- Enthalpy of vaporization (molar) (kJ/kmol)3.9707e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6208e-7
- Kinematic viscosity4.8984e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))263.218
- Molar volume (m³/kmol)0.163359
- Parachor6.5566e-5
- Poynting correction factor1.00665
- Prandtl number6.33646
- Saturation pressure (bar)0.00693964
- Saturation temperature (°C)154.589
- Solubility parameter1.5096e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.773534
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0252639
- Thermal conductivity0.124561
- Thermal diffusivity7.7305e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)35
- Lower flammability limit0.00842783
- Upper flammability limit0.0536316
Environmental Properties
- Global warming potential
- Ozone depletion potential