Basic information
- Standard SMILES
O=C(CC(=O)C(F)(F)C(F)(F)F)c1cc2ccccc2o1- InChIKey
QZMXACPGYXQINI-UHFFFAOYSA-N- Molecular formula
- C13H7F5O3
- Average molar mass
- 306.18 g/mol
Names & identifiers
- Preferred name
- 1-(2-Benzofuryl)-4,4,5,5,5-pentafluoro-1,3-pentanedione
- IUPAC
- 1-(1-benzofuran-2-yl)-4,4,5,5,5-pentafluoropentane-1,3-dione
Names & synonyms
1-(2-Benzofuryl)-4,4,5,5,5-pentafluoro-1,3-pentanedioneSCHEMBL4060138
Database identifiers
- PubChem CID
- 10149599
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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