Basic information
- Standard SMILES
FCC(CF)Oc1c(F)c(F)nc(F)c1F- InChIKey
KWKOETYQVUQMPZ-UHFFFAOYSA-N- Molecular formula
- C8H5F6NO
- Average molar mass
- 245.12 g/mol
- Monoisotopic mass
- 245.02753276
Names & identifiers
- Preferred name
- 2,3,5,6-Tetrafluoro-4-(1,3-difluoroprop-2-oxy)pyridine
- IUPAC
- 4-(1,3-difluoropropan-2-yloxy)-2,3,5,6-tetrafluoropyridine
Names & synonyms
SCHEMBL6774767KWKOETYQVUQMPZ-UHFFFAOYSA-N2,3,5,6-tetrafluoro-4-(1,3-difluoroprop-2-oxy)pyridine
Database identifiers
- PubChem CID
- 23442136
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 203
Related reactions
3 records
Compound notes
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