- InChI
- InChI=1S/C11H23N/c1-2-3-4-6-9-12-10-7-5-8-11-12/h2-11H2,1H3
- InChI Key
- BBYSGWAYRRMWOW-UHFFFAOYSA-N
- Formula
- C11H23N
- SMILES
- CCCCCCN1CCCCC1
- Molecular Weight1
- 169.31
- Other Names
-
- N-n-hexylpiperidine
- 1-Hexyl piperidine
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (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 |
|---|---|---|---|
| ω | 0.4675 | Relay (1.0) Calculated Property | |
| ΔfG° | 151.19 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -165.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 59.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.99 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.053 | Crippen Calculated Property | |
| McVol | 164.970 | ml/mol | McGowan Calculated Property |
| Pc | 2181.49 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1220.00; 1221.00] |
|
|
| Inp | 1220.00 | NIST | |
| Inp | 1221.00 | NIST | |
| Inp | 1220.00 | NIST | |
| Inp | 1220.00 | NIST | |
| I | [1342.00; 1342.00] |
|
|
| I | 1342.00 | NIST | |
| I | 1342.00 | NIST | |
| Tboil | 490.63 | K | Relay (1.0) Calculated Property |
| Tc | 690.44 | K | Relay (1.0) Calculated Property |
| Tfus | 219.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.618 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Piperidine, 1-hexyl.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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