Basic information
- Standard SMILES
FCCC#Cc1cccc(Br)c1- InChIKey
OTDZJFAAVFAZJH-UHFFFAOYSA-N- Molecular formula
- C10H8BrF
- Average molar mass
- 227.07 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-3-(4-fluorobut-1-ynyl)benzene
- IUPAC
- 1-bromo-3-(4-fluorobut-1-ynyl)benzene
Names & synonyms
SCHEMBL3456622OTDZJFAAVFAZJH-UHFFFAOYSA-N1-bromo-3-(4-fluorobut-1-ynyl)benzene1-Bromo-3-(4-fluoro-but-1-ynyl)benzene
Database identifiers
- PubChem CID
- 57435876
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 189
Related reactions
4 records
Compound notes
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