Basic information
- Standard SMILES
CC(Br)c1ccccc1CO- InChIKey
NVEYTCZXEKCVCJ-UHFFFAOYSA-N- Molecular formula
- C9H11BrO
- Average molar mass
- 215.09 g/mol
- Monoisotopic mass
- 213.99933
Names & identifiers
- Preferred name
- 1-Hydroxymethyl-2-(1'-bromoethyl)-benzene
- IUPAC
- [2-(1-bromoethyl)phenyl]methanol
Names & synonyms
SCHEMBL11262186NVEYTCZXEKCVCJ-UHFFFAOYSA-N1-hydroxymethyl-2-(1'-bromoethyl)-benzene
Database identifiers
- PubChem CID
- 20523658
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Related reactions
1 records
Compound notes
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