Basic information
- Standard SMILES
CCC(=O)c1ccc(F)c(F)c1OC- InChIKey
LNBCNXRGYDWSAT-UHFFFAOYSA-N- Molecular formula
- C10H10F2O2
- Average molar mass
- 200.18 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-Difluoro-2-methoxyphenyl)propan-1-one
- IUPAC
- 1-(3,4-difluoro-2-methoxyphenyl)propan-1-one
Names & synonyms
1-(3,4-difluoro-2-methoxyphenyl)propan-1-one949901-44-4SCHEMBL1261677LNBCNXRGYDWSAT-UHFFFAOYSA-NMFCD35342020
Database identifiers
- PubChem CID
- 66969484
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Related reactions
4 records
Compound notes
Loading…