Basic information
- Standard SMILES
C=CC(=O)COc1ccc(F)c(F)c1- InChIKey
SKNOXPQSGUXWDK-UHFFFAOYSA-N- Molecular formula
- C10H8F2O2
- Average molar mass
- 198.17 g/mol
Names & identifiers
- Preferred name
- 3,4-Difluorophenoxymethyl vinyl ketone
- IUPAC
- 1-(3,4-difluorophenoxy)but-3-en-2-one
Names & synonyms
SCHEMBL7494138SKNOXPQSGUXWDK-UHFFFAOYSA-N3,4-Difluorophenoxymethyl vinyl ketone3.4-Difluorophenoxymethyl vinyl ketone
Database identifiers
- PubChem CID
- 22114232
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 218
Related reactions
5 records
Compound notes
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