Properties of pentylcyclohexane
Thermophysical properties for pentylcyclohexane (CAS: 4292-92-6). 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: 11, H: 22
- CAS4292-92-6
- FormulaC11H22
- ID4292-92-6
- InChIC11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H3
- InChI KeyHLTMUYBTNSVOFY-UHFFFAOYSA-N
- IUPAC Namepentylcyclohexane
- Molecular Weight (kg)154.292
- Phasel
- PubChem ID2.0284e+4
- SMILESCCCCCC1CCCCC1
- Synonyms
Physical Properties
- Acentric factor0.413
- Critical pressure (bar)23.85
- Critical temperature (°C)396.05
- Critical volume (m³/kmol)0.603
- Dipole moment
- Melting temperature (°C)-58
- Normal boiling temperature (°C)204
State-dependent Properties
- API gravity45.2418
- Compressibility factor0.00795495
- Density (kg/m³)792.783
- Dynamic viscosity (cP)1.35691
- Enthalpy of vaporization (mass) (kJ)351.75
- Enthalpy of vaporization (molar) (kJ/kmol)5.4272e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3497e-7
- Kinematic viscosity1.7116e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))321.711
- Molar volume (m³/kmol)0.194621
- Parachor7.9458e-5
- Poynting correction factor1.00798
- Prandtl number23.9231
- Saturation pressure (bar)5.8042e-4
- Saturation temperature (°C)203.648
- Solubility parameter1.6313e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.793563
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0269099
- Thermal conductivity0.118265
- Thermal diffusivity7.1545e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential