Basic information
- Standard SMILES
COc1ccc(C(C)(C)O)c(Br)c1- InChIKey
PPWJOPXVWNSSND-UHFFFAOYSA-N- Molecular formula
- C10H13BrO2
- Average molar mass
- 245.11 g/mol
Names & identifiers
- Preferred name
- 2-(2-Bromo-4-methoxyphenyl)propan-2-ol
- IUPAC
- 2-(2-bromo-4-methoxyphenyl)propan-2-ol
Names & synonyms
2-(2-bromo-4-methoxyphenyl)propan-2-ol1256588-43-8SCHEMBL898070PPWJOPXVWNSSND-UHFFFAOYSA-N2-(2-bromo-4-methoxyphenyl)-propan-2-olDB-1034512-(2-Bromo-4-methoxy-phenyl)-propan-2-olEN300-1907329
Database identifiers
- PubChem CID
- 66834833
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 170
Related reactions
4 records
Compound notes
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