Basic information
- Standard SMILES
OCc1ccc(Cl)c(O)c1- InChIKey
ITKUBFQRQGBYTB-UHFFFAOYSA-N- Molecular formula
- C7H7ClO2
- Average molar mass
- 158.58 g/mol
- Monoisotopic mass
- 158.0134572
Names & identifiers
- Preferred name
- 2-Chloro-5-(hydroxymethyl)phenol
- IUPAC
- 2-chloro-5-(hydroxymethyl)phenol
Names & synonyms
2-Chloro-5-(hydroxymethyl)phenol1261598-26-84-Chloro-3-hydroxybenzyl alcoholMFCD18393156Benzenemethanol, 4-chloro-3-hydroxy-SCHEMBL2982854ITKUBFQRQGBYTB-UHFFFAOYSA-NAKOS022178408SB84066BS-20095DB-149619CS-0195166
Show more names
E91508F632504
Database identifiers
- PubChem CID
- 68465833
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Related reactions
6 records
Compound notes
Loading…