Basic information
- Standard SMILES
Fc1cc(OCC(F)(F)C(F)(F)F)ccc1Br- InChIKey
BZPOEZWBEXPVSJ-UHFFFAOYSA-N- Molecular formula
- C9H5BrF6O
- Average molar mass
- 323.03 g/mol
- Monoisotopic mass
- 321.9428
Names & identifiers
- Preferred name
- 1-Bromo-2-fluoro-4-(2,2,3,3,3-pentafluoro-propoxy)-benzene
- IUPAC
- 1-bromo-2-fluoro-4-(2,2,3,3,3-pentafluoropropoxy)benzene
Names & synonyms
1-bromo-2-fluoro-4-(2,2,3,3,3-pentafluoro-propoxy)-benzeneSCHEMBL28366831-bromo-2fluoro-4-(2,2,3,3,3-pentafluoro-propoxy)-benzene
Database identifiers
- PubChem CID
- 87443298
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
2 records
Compound notes
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