Basic information
- Standard SMILES
Fc1cc(C2COC2)cc(F)n1- InChIKey
GNFQWYPNZOEHBJ-UHFFFAOYSA-N- Molecular formula
- C8H7F2NO
- Average molar mass
- 171.14 g/mol
Names & identifiers
- Preferred name
- 2,6-Difluoro-4-(oxetan-3-yl)pyridine
- IUPAC
- 2,6-difluoro-4-(oxetan-3-yl)pyridine
Names & synonyms
2,6-difluoro-4-(oxetan-3-yl)pyridine1527525-84-3SCHEMBL15400857GNFQWYPNZOEHBJ-UHFFFAOYSA-NMFCD28657988AKOS037621585
Database identifiers
- PubChem CID
- 86707152
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Related reactions
2 records
Compound notes
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