Basic information
- Standard SMILES
O=C1OC(F)(F)c2c(F)c(F)c(F)c(F)c21- InChIKey
CZTVTLCOWCLOSM-UHFFFAOYSA-N- Molecular formula
- C8F6O2
- Average molar mass
- 242.07 g/mol
- Monoisotopic mass
- 241.98024821
Names & identifiers
- Preferred name
- Perfluoro-phthalide
- IUPAC
- 3,3,4,5,6,7-hexafluoro-2-benzofuran-1-one
Names & synonyms
perfluoro-phthalideSCHEMBL86513943,3,4,5,6,7-hexafluoro-1-[3H]-isobenzofuranone3,3,4,5,6,7- hexafluoro-1-[3H]-isobenzofuranone
Database identifiers
- PubChem CID
- 11032047
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 322
Related reactions
21 records
Compound notes
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