- InChI
- InChI=1S/C11H21N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h11H,1-10H2
- InChI Key
- DSSKLTAHHALFRW-UHFFFAOYSA-N
- Formula
- C11H21N
- SMILES
- C1CCC(N2CCCCC2)CC1
- Molecular Weight1
- 167.29
- CAS
- 3319-01-5
- Other Names
-
- Cyclohexylpiperidine
- N-Cyclohexylpiperidine
- 1-Cyclohexylpiperidine
- 1-Piperidinocyclohexane
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -7124.00 ± 11.00 | kJ/mol | NIST |
| ΔfH°liquid | -205.40 | kJ/mol | NIST |
| ΔvapH° | 60.50 ± 0.60 | kJ/mol | NIST |
| IE | 7.93 ± 0.03 | eV | NIST |
| log10WS | -2.90 | Crippen Calculated Property | |
| logPoct/wat | 2.805 | Crippen Calculated Property | |
| McVol | 154.110 | ml/mol | McGowan Calculated Property |
| Inp | [1317.00; 1340.00] |
|
|
| Inp | 1317.00 | NIST | |
| Inp | 1329.00 | NIST | |
| Inp | 1340.00 | NIST | |
| I | [1535.00; 1571.00] |
|
|
| I | 1535.00 | NIST | |
| I | 1553.00 | NIST | |
| I | 1571.00 | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 59.90 ± 0.60 | kJ/mol | 308.00 | NIST |
Similar Compounds
Find more compounds similar to Piperidine, 1-cyclohexyl-.
Sources
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