- InChI
- InChI=1S/C7H9NO/c9-6-4-7-3-1-2-5-8-7/h1-3,5,9H,4,6H2
- InChI Key
- BXGYBSJAZFGIPX-UHFFFAOYSA-N
- Formula
- C7H9NO
- SMILES
- OCCc1ccccn1
- Molecular Weight1
- 123.15
- CAS
- 103-74-2
- Other Names
-
- Pyridine-2-ethanol
- 2-(2-Hydroxyethyl)pyridine
- 2-(2-Pyridyl)ethanol
- 2-(«beta»-Hydroxyethyl)-pyridine
- 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.
- 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 | 0.6248 | Relay (... Calculated Property | |
| ΔfG° | 47.96 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -95.09 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 69.18 | kJ/mol | Relay (... Calculated Property |
| IE | 9.29 | eV | Relay (... Calculated Property |
| log10WS | 0.82 | Relay (... Calculated Property | |
| logPoct/wat | 0.616 | Crippen Calculated Property | |
| McVol | 101.580 | ml/mol | McGowan Calculated Property |
| Pc | 4612.81 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 1113.00 | NIST | |
| Tboil | 512.50 | K | Relay (... Calculated Property |
| Tc | 763.84 | K | Relay (... Calculated Property |
| Tfus | 263.01 | K | Relay (... Calculated Property |
| Vc | 0.361 | m3/kmol | Relay (... Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 388.20 | K | 1.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Pyridineethanol.
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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