Basic information
- Standard SMILES
C=CCOc1ccc(CBr)cc1F- InChIKey
ORNPLMFBYXNEOD-UHFFFAOYSA-N- Molecular formula
- C10H10BrFO
- Average molar mass
- 245.09 g/mol
- Monoisotopic mass
- 243.98991
Names & identifiers
- Preferred name
- 1-Allyloxy-4-bromomethyl-2-fluorobenzene
- IUPAC
- 4-(bromomethyl)-2-fluoro-1-prop-2-enoxybenzene
Names & synonyms
SCHEMBL1880355ORNPLMFBYXNEOD-UHFFFAOYSA-N1-allyloxy-4-bromomethyl-2-fluorobenzene
Database identifiers
- PubChem CID
- 67198367
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Related reactions
4 records
Compound notes
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