Basic information
- Standard SMILES
OCCc1cc(CO)ccc1Cl- InChIKey
HXOUKEPSVLAIOJ-UHFFFAOYSA-N- Molecular formula
- C9H11ClO2
- Average molar mass
- 186.63 g/mol
- Monoisotopic mass
- 186.0447573
Names & identifiers
- Preferred name
- 2-(2-Chloro-5-(hydroxymethyl)phenyl)ethanol
- IUPAC
- 2-[2-chloro-5-(hydroxymethyl)phenyl]ethanol
Names & synonyms
1179338-25-0SCHEMBL1245987HXOUKEPSVLAIOJ-UHFFFAOYSA-NDB-1044652-(2-Chloro-5-(hydroxymethyl)phenyl)ethanol
Database identifiers
- PubChem CID
- 57989337
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
11 records
Compound notes
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