Basic information
- Standard SMILES
Fc1ccccc1COCCBr- InChIKey
USTHKQUSNBSSPW-UHFFFAOYSA-N- Molecular formula
- C9H10BrFO
- Average molar mass
- 233.08 g/mol
- Monoisotopic mass
- 231.98991
Names & identifiers
- Preferred name
- 1-Bromo-2-(2-fluorobenzyloxy)-ethane
- IUPAC
- 1-(2-bromoethoxymethyl)-2-fluorobenzene
Names & synonyms
SCHEMBL8744312USTHKQUSNBSSPW-UHFFFAOYSA-NAKOS0132520321-bromo-2-(2-fluorobenzyloxy)-ethane
Database identifiers
- PubChem CID
- 23353097
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 121
Related reactions
4 records
Compound notes
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