Basic information
- Standard SMILES
CC(C)(C=O)Oc1cccc(Br)c1- InChIKey
GLXHFPKZAYTRBY-UHFFFAOYSA-N- Molecular formula
- C10H11BrO2
- Average molar mass
- 243.1 g/mol
- Monoisotopic mass
- 241.99424
Names & identifiers
- Preferred name
- 2-(3-Bromophenoxy)-2-methylpropanal
- IUPAC
- 2-(3-bromophenoxy)-2-methylpropanal
Names & synonyms
SCHEMBL8887873SCHEMBL8887879GLXHFPKZAYTRBY-UHFFFAOYSA-N2-(3-bromophenoxy)-2-methylpropanal
Database identifiers
- PubChem CID
- 20082275
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 180
Related reactions
1 records
Compound notes
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