Basic information
- Standard SMILES
O=C(O)c1cc(Br)cc(CO)c1- InChIKey
ICZOAMVBHXZUIN-UHFFFAOYSA-N- Molecular formula
- C8H7BrO3
- Average molar mass
- 231.04 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-5-(hydroxymethyl)benzoic acid
- IUPAC
- 3-bromo-5-(hydroxymethyl)benzoic acid
Names & synonyms
3-bromo-5-(hydroxymethyl)benzoic acid123065-61-23-bromo-5-(hydroxymethyl)benzoicacidAE-562/43287056SCHEMBL3355223ICZOAMVBHXZUIN-UHFFFAOYSA-NMFCD09260816SBB097691CS-0379653H71269
Database identifiers
- PubChem CID
- 8167127
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Related reactions
5 records
Compound notes
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