Basic information
- CAS
181207-67-0- Standard SMILES
Fc1ccc(Cc2cccc(Br)c2)cc1- InChIKey
ZKLUQRHDRSWIRF-UHFFFAOYSA-N- Molecular formula
- C13H10BrF
- Average molar mass
- 265.12 g/mol
- Monoisotopic mass
- 263.99499
Names & identifiers
- Preferred name
- Benzene, 1-bromo-3-[(4-fluorophenyl)methyl]-
- IUPAC
- 1-bromo-3-[(4-fluorophenyl)methyl]benzene
Names & synonyms
181207-67-01-bromo-3-(4-fluorobenzyl)benzeneBenzene, 1-bromo-3-[(4-fluorophenyl)methyl]-1-bromo-3-[(4-fluorophenyl)methyl]benzeneMFCD327072201-[(3-bromophenyl)methyl]-4-fluorobenzeneSCHEMBL754462SCHEMBL4913702DTXSID20443495AKOS040767242CS-0191458H73543
Show more names
F629355
Database identifiers
- CAS
181207-67-0- PubChem CID
- 10683086
- DTXSID
DTXSID20443495
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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