Basic information
- CAS
7462-95-5- Standard SMILES
O=C(c1ccccc1)C(Br)C1(c2ccccc2)CO1- InChIKey
NXSHTSSLFCHBFR-UHFFFAOYSA-N- Molecular formula
- C16H13BrO2
- Average molar mass
- 317.18 g/mol
- Monoisotopic mass
- 316.00989
Names & identifiers
- Preferred name
- 2-Bromo-1-phenyl-2-(2-phenyloxiran-2-yl)ethanone
- IUPAC
- 2-bromo-1-phenyl-2-(2-phenyloxiran-2-yl)ethanone
Names & synonyms
2-bromo-1-phenyl-2-(2-phenyloxiran-2-yl)ethanone7462-95-5NSC402167DTXSID00322850NSC-4021672-Bromo-1-phenyl-2-(2-phenyloxiran-2-yl)ethan-1-one
Database identifiers
- CAS
7462-95-5- PubChem CID
- 344978
- DTXSID
DTXSID00322850
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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