Properties of propylcyclohexane
Thermophysical properties for propylcyclohexane (CAS: 1678-92-8). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 9, H: 18
- CAS1678-92-8
- FormulaC9H18
- ID1678-92-8
- InChIC9H18/c1-2-6-9-7-4-3-5-8-9/h9H,2-8H2,1H3
- InChI KeyDEDZSLCZHWTGOR-UHFFFAOYSA-N
- IUPAC Namepropylcyclohexane
- Molecular Weight (kg)126.239
- Phasel
- PubChem ID1.5505e+4
- SMILESCCCC1CCCCC1
- Synonyms
Physical Properties
- Acentric factor0.326
- Critical pressure (bar)28.6
- Critical temperature (°C)357.65
- Critical volume (m³/kmol)0.485437
- Dipole moment
- Melting temperature (°C)-94.95
- Normal boiling temperature (°C)156.706
State-dependent Properties
- API gravity45.7663
- Compressibility factor0.00653115
- Density (kg/m³)790.045
- Dynamic viscosity (cP)0.935465
- Enthalpy of vaporization (mass) (kJ)357.196
- Enthalpy of vaporization (molar) (kJ/kmol)4.5092e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5458e-7
- Kinematic viscosity1.1841e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))247.48
- Molar volume (m³/kmol)0.159787
- Parachor6.4594e-5
- Poynting correction factor1.00652
- Prandtl number16.8253
- Saturation pressure (bar)0.00559253
- Saturation temperature (°C)156.706
- Solubility parameter1.6331e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.790823
- Specific heat capacity (kJ/kg·K)1.96041
- Surface tension0.0260145
- Thermal conductivity0.108996
- Thermal diffusivity7.0374e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00896147
- Upper flammability limit0.0605833
Environmental Properties
- Global warming potential
- Ozone depletion potential