- InChI
- InChI=1S/C7H15NO/c9-7-6-8-4-2-1-3-5-8/h9H,1-7H2
- InChI Key
- KZTWONRVIPPDKH-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- OCCN1CCCCC1
- Molecular Weight1
- 129.20
- CAS
- 3040-44-6
- Other Names
-
- «beta»-Piperidinoethanol
- «beta»-Piperidylethanol
- N-(Hydroxyethyl)piperidine
- N-(2-Hydroxyethyl)piperidine
- 2-(1-Piperidinyl)ethanol
- 2-Piperidinoethanol
- N-Piperidineethanol
- 1-(2-Hydroxyethyl)piperidine
- N-(«beta»-Hydroxyethyl)piperidine
- 2-Piperidineethanol
- Piperidine, 1-(2-hydroxyethyl)
- NSC 3460
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5956 | Relay (1.0) Calculated Property | |
| ΔfG° | -1.83 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -245.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 64.20 ± 0.80 | kJ/mol | NIST |
| IE | 8.62 | eV | Relay (1.0) Calculated Property |
| log10WS | 1.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.465 | Crippen Calculated Property | |
| McVol | 114.480 | ml/mol | McGowan Calculated Property |
| Pc | 3569.69 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1069.00; 1080.00] |
|
|
| Inp | 1069.00 | NIST | |
| Inp | 1080.00 | NIST | |
| I | 1720.00 | NIST | |
| Tboil | 473.70 | K | NIST |
| Tc | 714.05 | K | Relay (1.0) Calculated Property |
| Tfus | 276.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.395 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 363.20 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to 1-Piperidineethanol.
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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