2-(2-Bromophenyl)acetaldehyde dimethylacetal
Basic information
- Standard SMILES
COC(Cc1ccccc1Br)OC- InChIKey
VWLZELAZIWHGFR-UHFFFAOYSA-N- Molecular formula
- C10H13BrO2
- Average molar mass
- 245.11 g/mol
- Monoisotopic mass
- 244.00989
Names & identifiers
- Preferred name
- 2-(2-Bromophenyl)acetaldehyde dimethylacetal
- IUPAC
- 1-bromo-2-(2,2-dimethoxyethyl)benzene
Names & synonyms
SCHEMBL2478903VWLZELAZIWHGFR-UHFFFAOYSA-N2-(2-bromophenyl)acetaldehyde dimethylacetal
Database identifiers
- PubChem CID
- 11032130
- Nikkaji
- J2.104.706F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 137
Related reactions
1 records
Compound notes
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