Basic information
- Standard SMILES
O=C(CC(=O)C(F)(F)F)c1ccc(Br)o1- InChIKey
JCQREXHNVRYTOS-UHFFFAOYSA-N- Molecular formula
- C8H4BrF3O3
- Average molar mass
- 285.01 g/mol
- Monoisotopic mass
- 283.92959
Names & identifiers
- Preferred name
- 1-(5-Bromofuran-2-yl)-4,4,4-trifluorobutane-1,3-dione
- IUPAC
- 1-(5-bromofuran-2-yl)-4,4,4-trifluorobutane-1,3-dione
Names & synonyms
1-(5-bromofuran-2-yl)-4,4,4-trifluorobutane-1,3-dione1454290-71-1SCHEMBL15229902EN300-1126478
Database identifiers
- PubChem CID
- 89782876
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 277
Related reactions
2 records
Compound notes
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