- 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
- 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.
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -1.30 | Crippen Calculated Property | |
| logPoct/wat | 0.616 | Crippen Calculated Property | |
| McVol | 101.580 | ml/mol | McGowan Calculated Property |
| Inp | 1113.00 | NIST |
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
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