Ethanone, 2,2,2-tribromo-1-phenyl-
Basic information
- CAS
7402-45-1- Standard SMILES
O=C(c1ccccc1)C(Br)(Br)Br- InChIKey
WHTZQYDVDPHTAM-UHFFFAOYSA-N- Molecular formula
- C8H5Br3O
- Average molar mass
- 356.84 g/mol
- Monoisotopic mass
- 353.78905
Names & identifiers
- Preferred name
- Ethanone, 2,2,2-tribromo-1-phenyl-
- IUPAC
- 2,2,2-tribromo-1-phenylethanone
Names & synonyms
Ethanone, 2,2,2-tribromo-1-phenyl-7402-45-1AI3-50346DTXSID9073381NSC 55319RefChem:341293DTXCID00476102,2,2-tribromo-1-phenylethan-1-onetribromoacetophenoneNSC55319SCHEMBL1799477SCHEMBL27390852
Show more names
WHTZQYDVDPHTAM-UHFFFAOYSA-NNSC-55319.alpha.,.alpha.,.alpha.-Tribromoacetophenone
Database identifiers
- CAS
7402-45-1- PubChem CID
- 81895
- DTXSID
DTXSID9073381- Nikkaji
- J926.695J
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…