Properties of dicyclohexylamine
Thermophysical properties for dicyclohexylamine (CAS: 101-83-7). 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: 12, H: 23, N: 1
- CAS101-83-7
- FormulaC12H23N
- ID101-83-7
- InChIC12H23N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-13H,1-10H2
- InChI KeyXBPCUCUWBYBCDP-UHFFFAOYSA-N
- IUPAC Namen-cyclohexylcyclohexanamine
- Molecular Weight (kg)181.318
- Phasel
- PubChem ID7582
- SMILESC1CCC(CC1)NC2CCCCC2
- Synonyms
Physical Properties
- Acentric factor0.513
- Critical pressure (bar)25.2
- Critical temperature (°C)463.85
- Critical volume (m³/kmol)0.619
- Dipole moment
- Melting temperature (°C)-1.5
- Normal boiling temperature (°C)251
State-dependent Properties
- API gravity21.151
- Compressibility factor0.00804499
- Density (kg/m³)921.217
- Dynamic viscosity (cP)0.631509
- Enthalpy of vaporization (mass) (kJ)370.495
- Enthalpy of vaporization (molar) (kJ/kmol)6.7177e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5085e-7
- Kinematic viscosity6.8552e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))363.534
- Molar volume (m³/kmol)0.196824
- Parachor8.4736e-5
- Poynting correction factor1.00808
- Prandtl number9.4462
- Saturation pressure (bar)2.5707e-5
- Saturation temperature (°C)254.525
- Solubility parameter1.8130e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.922124
- Specific heat capacity (kJ/kg·K)2.00495
- Surface tension0.0332606
- Thermal conductivity0.134038
- Thermal diffusivity7.2571e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)99.189
- Lower flammability limit0.0106959
- Upper flammability limit0.0881034
Environmental Properties
- Global warming potential
- Ozone depletion potential