Basic information
- Standard SMILES
O=C1CCOCC1c1cc(F)cc(F)c1- InChIKey
WYTFVSLYNHXNED-UHFFFAOYSA-N- Molecular formula
- C11H10F2O2
- Average molar mass
- 212.19 g/mol
Names & identifiers
- Preferred name
- 3-(3,5-difluorophenyl)dihydro-2H-pyran-4(3H)-one
- IUPAC
- 3-(3,5-difluorophenyl)oxan-4-one
Names & synonyms
3-(3,5-difluorophenyl)dihydro-2H-pyran-4(3H)-oneSCHEMBL512155WYTFVSLYNHXNED-UHFFFAOYSA-N3-(3,5-difluorophenyl) dihydro-2H-pyran-4(3H)-one3-(3,5-difluorophenyl)dihydro-2H-pyran-4 (3H)-one
Database identifiers
- PubChem CID
- 58075397
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Related reactions
6 records
Compound notes
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