Basic information
- Standard SMILES
Fc1cccc(CCBr)n1- InChIKey
ZLCQUAVYAZMJFS-UHFFFAOYSA-N- Molecular formula
- C7H7BrFN
- Average molar mass
- 204.04 g/mol
- Monoisotopic mass
- 202.97459
Names & identifiers
- Preferred name
- 2-Bromoethyl-6-fluoropyridine
- IUPAC
- 2-(2-bromoethyl)-6-fluoropyridine
Names & synonyms
2-(2-bromoethyl)-6-fluoropyridine2358139-22-5SCHEMBL28770393ZLCQUAVYAZMJFS-UHFFFAOYSA-N2-BROMOETHYL-6-FLUOROPYRIDINE
Database identifiers
- PubChem CID
- 20164232
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99
Related reactions
2 records
Compound notes
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