Basic information
- Standard SMILES
CCC(=O)c1ccc(F)c(F)c1O- InChIKey
QFQHRUVAZKSXGD-UHFFFAOYSA-N- Molecular formula
- C9H8F2O2
- Average molar mass
- 186.15 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-Difluoro-2-hydroxyphenyl)propan-1-one
- IUPAC
- 1-(3,4-difluoro-2-hydroxyphenyl)propan-1-one
Names & synonyms
1-(3,4-difluoro-2-hydroxyphenyl)propan-1-oneSCHEMBL1261683QFQHRUVAZKSXGD-UHFFFAOYSA-N949901-42-2
Database identifiers
- PubChem CID
- 21661595
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 196
Related reactions
3 records
Compound notes
Loading…