- InChI
- InChI=1S/C5H4ClNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
- InChI Key
- RSOPTYAZDFSMTN-UHFFFAOYSA-N
- Formula
- C5H4ClNO
- SMILES
- Oc1cccnc1Cl
- Molecular Weight1
- 129.54
- CAS
- 6636-78-8
- Other Names
-
- 2-chloro-3-hydroxypyridine
- 2-chloropyridin-3-ol
- 3-Pyridinol, 2-chloro-
- 3-hydroxy-2-chloropyridine
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 26.75 | kJ/mol | Structu... |
| log10WS | -1.47 | Crippen Calculated Property | |
| logPoct/wat | 1.441 | Crippen Calculated Property | |
| McVol | 85.640 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloro-3-pyridinol.
Sources
- Crippen Method
- Crippen Method
- Structure and energetics correlations in some chlorohydroxypyridines
- McGowan Method
- NIST Webbook
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