Basic information
- Standard SMILES
Cc1cc(Br)ccc1C(=O)C(C)Br- InChIKey
DHXYWTPZQPVYHA-UHFFFAOYSA-N- Molecular formula
- C10H10Br2O
- Average molar mass
- 305.99 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-(4-bromo-2-methylphenyl)propan-1-one
- IUPAC
- 2-bromo-1-(4-bromo-2-methylphenyl)propan-1-one
Names & synonyms
2-bromo-1-(4-bromo-2-methylphenyl)propan-1-oneSCHEMBL1922661DHXYWTPZQPVYHA-UHFFFAOYSA-N2-bromo-1-(4-bromo-2-methyl-phenyl)-propan-1-one
Database identifiers
- PubChem CID
- 18520183
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
4 records
Compound notes
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