Basic information
- Standard SMILES
CCOC(CC(=O)C(F)F)OCC- InChIKey
GWPSWLSDKBLIFV-UHFFFAOYSA-N- Molecular formula
- C8H14F2O3
- Average molar mass
- 196.19 g/mol
Names & identifiers
- Preferred name
- 1,1-Difluoro-4,4-diethoxy-2-butanone
- IUPAC
- 4,4-diethoxy-1,1-difluorobutan-2-one
Names & synonyms
1,1-difluoro-4,4-diethoxy-2-butanoneSCHEMBL1086333
Database identifiers
- PubChem CID
- 86643298
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 144
Related reactions
1 records
Compound notes
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