1-Bromo-2-(4-fluorophenethoxy)benzene
Basic information
- CAS
494772-45-1- Standard SMILES
Fc1ccc(CCOc2ccccc2Br)cc1- InChIKey
YGKXRBQTEZPIPK-UHFFFAOYSA-N- Molecular formula
- C14H12BrFO
- Average molar mass
- 295.15 g/mol
- Monoisotopic mass
- 294.00556
Names & identifiers
- Preferred name
- 1-Bromo-2-(4-fluorophenethoxy)benzene
- IUPAC
- 1-bromo-2-[2-(4-fluorophenyl)ethoxy]benzene
Names & synonyms
1-Bromo-2-(4-fluorophenethoxy)benzene494772-45-11-bromo-2-[2-(4-fluorophenyl)ethoxy]benzeneSCHEMBL1928203YGKXRBQTEZPIPK-UHFFFAOYSA-NDTXSID201263594MFCD164560452-(2-[4-Fluorophenyl]ethoxy)bromobenzeneA1-18755
Database identifiers
- CAS
494772-45-1- PubChem CID
- 21914340
- DTXSID
DTXSID201263594
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 216
Related reactions
2 records
Compound notes
Loading…