- InChI
- InChI=1S/C12H17N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2
- InChI Key
- TXTHKGMZDDTZFD-UHFFFAOYSA-N
- Formula
- C12H17N
- SMILES
- c1ccc(NC2CCCCC2)cc1
- Molecular Weight1
- 175.27
- CAS
- 1821-36-9
- Other Names
-
- N-Cyclohexylaniline
- Benzenamine, N-cyclohexyl-
- Aniline, N-cyclohexyl-
- Cyclohexanamine, N-phenyl-
- Cyclohexylamine, N-phenyl-
- Diphenylamine, ar-hexahydro-
- Cyclohexylphenylamine
- N-Cyclohexylbenzenamine
- Phenylcyclohexylamine
- NSC 27510
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 276.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 53.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.45 | kJ/mol | Joback Calculated Property |
| IE | 7.45 | eV | NIST |
| log10WS | -3.58 | Crippen Calculated Property | |
| logPoct/wat | 3.431 | Crippen Calculated Property | |
| McVol | 155.300 | ml/mol | McGowan Calculated Property |
| Pc | 3015.64 | kPa | Joback Calculated Property |
| Tboil | 570.36 | K | Joback Calculated Property |
| Tc | 809.89 | K | Joback Calculated Property |
| Tfus | 311.46 | K | Joback Calculated Property |
| Vc | 0.568 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [387.69; 490.40] | J/mol×K | [570.36; 809.89] | 
|
| Cp,gas | 387.69 | J/mol×K | 570.36 | Joback Calculated Property |
| Cp,gas | 408.29 | J/mol×K | 610.28 | Joback Calculated Property |
| Cp,gas | 427.41 | J/mol×K | 650.20 | Joback Calculated Property |
| Cp,gas | 445.11 | J/mol×K | 690.12 | Joback Calculated Property |
| Cp,gas | 461.46 | J/mol×K | 730.04 | Joback Calculated Property |
| Cp,gas | 476.54 | J/mol×K | 769.97 | Joback Calculated Property |
| Cp,gas | 490.40 | J/mol×K | 809.89 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 464.70 | K | 9.70 | NIST |
Similar Compounds
Find more compounds similar to N-Phenylcyclohexylamine.
Sources
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