Properties of cyclohexylamine
Thermophysical properties for cyclohexylamine (CAS: 108-91-8). 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: 6, H: 13, N: 1
- CAS108-91-8
- FormulaC6H13N
- ID108-91-8
- InChIC6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2
- InChI KeyPAFZNILMFXTMIY-UHFFFAOYSA-N
- IUPAC Namecyclohexanamine
- Molecular Weight (kg)99.1741
- Phasel
- PubChem ID7965
- SMILESC1CCC(CC1)N
- Synonyms
Physical Properties
- Acentric factor0.36
- Critical pressure (bar)39
- Critical temperature (°C)353.65
- Critical volume (m³/kmol)0.349
- Dipole moment1.31
- Melting temperature (°C)-17.7
- Normal boiling temperature (°C)133.6
State-dependent Properties
- API gravity33.0512
- Compressibility factor0.00475514
- Density (kg/m³)852.477
- Dynamic viscosity (cP)1.94585
- Enthalpy of vaporization (mass) (kJ)455.415
- Enthalpy of vaporization (molar) (kJ/kmol)4.5165e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3676e-7
- Kinematic viscosity2.2826e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))200.542
- Molar volume (m³/kmol)0.116336
- Parachor4.9083e-5
- Poynting correction factor1.00471
- Prandtl number31.6797
- Saturation pressure (bar)0.013019
- Saturation temperature (°C)133.83
- Solubility parameter1.9155e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.853316
- Specific heat capacity (kJ/kg·K)2.02212
- Surface tension0.0310869
- Thermal conductivity0.124204
- Thermal diffusivity7.2052e-8
Safety Properties
- Autoignition temperature (°C)275
- Flash point temperature (°C)27
- Lower flammability limit0.011
- Upper flammability limit0.094
Environmental Properties
- Global warming potential
- Ozone depletion potential