- InChI
- InChI=1S/C12H17N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5,13H2
- InChI Key
- JLNMBIKJQAKQBH-UHFFFAOYSA-N
- Formula
- C12H17N
- SMILES
- Nc1ccc(C2CCCCC2)cc1
- Molecular Weight1
- 175.27
- CAS
- 6373-50-8
- Other Names
-
- Aniline, p-cyclohexyl-
- p-Cyclohexylaniline
- 4-Cyclohexylaniline
- 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).
- 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° | 243.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 22.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.31 | kJ/mol | Joback Calculated Property |
| log10WS | -3.44 | Crippen Calculated Property | |
| logPoct/wat | 3.316 | Crippen Calculated Property | |
| McVol | 155.300 | ml/mol | McGowan Calculated Property |
| Pc | 3114.04 | kPa | Joback Calculated Property |
| Tboil | 597.70 | K | Joback Calculated Property |
| Tc | 847.98 | K | Joback Calculated Property |
| Tfus | 354.58 | K | Joback Calculated Property |
| Vc | 0.561 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [400.45; 499.04] | J/mol×K | [597.70; 847.98] | 
|
| Cp,gas | 400.45 | J/mol×K | 597.70 | Joback Calculated Property |
| Cp,gas | 420.35 | J/mol×K | 639.41 | Joback Calculated Property |
| Cp,gas | 438.78 | J/mol×K | 681.13 | Joback Calculated Property |
| Cp,gas | 455.79 | J/mol×K | 722.84 | Joback Calculated Property |
| Cp,gas | 471.46 | J/mol×K | 764.56 | Joback Calculated Property |
| Cp,gas | 485.86 | J/mol×K | 806.27 | Joback Calculated Property |
| Cp,gas | 499.04 | J/mol×K | 847.98 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 439.20 | K | 1.70 | NIST |
Similar Compounds
Find more compounds similar to Benzenamine, 4-cyclohexyl-.
Sources
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