Basic information
- CAS
6304-55-8- Standard SMILES
O=C(C(Br)Br)C(Br)C(Br)c1ccccc1- InChIKey
UUUQKIQSKJSFCW-UHFFFAOYSA-N- Molecular formula
- C10H8Br4O
- Average molar mass
- 463.79 g/mol
- Monoisotopic mass
- 459.73087
Names & identifiers
- Preferred name
- 1,1,3,4-Tetrabromo-4-phenylbutan-2-one
- IUPAC
- 1,1,3,4-tetrabromo-4-phenylbutan-2-one
Names & synonyms
6304-55-81,1,3,4-tetrabromo-4-phenylbutan-2-oneNSC429722-Butanone,1,1,3,4-tetrabromo-4-phenyl-DTXSID00285835NSC-42972DS-003946
Database identifiers
- CAS
6304-55-8- PubChem CID
- 238545
- DTXSID
DTXSID00285835
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…