- InChI
- InChI=1S/C13H17N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2
- InChI Key
- QKSQEJXIILKPDX-UHFFFAOYSA-N
- Formula
- C13H17N
- SMILES
- C(=NC1CCCCC1)c1ccccc1
- Molecular Weight1
- 187.28
- CAS
- 2211-66-7
- Other Names
-
- Cyclohexylamine, N-benzylidene-
- N-Benzylidenecyclohexylamine
- Benzylidene-cyclohexyl-amine
- N-Cyclohexylbenzenemethanimine
- N-(Phenylmethylidene)cyclohexanamine
- ΔfH°gas : Enthalpy of formation 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 61.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.55 | kJ/mol | Joback Calculated Property |
| log10WS | -3.64 | Crippen Calculated Property | |
| logPoct/wat | 3.438 | Crippen Calculated Property | |
| McVol | 165.090 | ml/mol | McGowan Calculated Property |
| Pc | 2414.74 | kPa | Joback Calculated Property |
| Inp | 1658.00 | NIST | |
| Tboil | 619.75 | K | Joback Calculated Property |
| Tc | 872.72 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanamine, N-(phenylmethylene)-.
Sources
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