Basic information
- Standard SMILES
O=Cc1ccc(F)c(CCO)c1F- InChIKey
DLGWSCLPNXFZOQ-UHFFFAOYSA-N- Molecular formula
- C9H8F2O2
- Average molar mass
- 186.15 g/mol
- Monoisotopic mass
- 186.04923582
Names & identifiers
- Preferred name
- 2,4-Difluoro-3-(2-hydroxyethyl)benzaldehyde
- IUPAC
- 2,4-difluoro-3-(2-hydroxyethyl)benzaldehyde
Names & synonyms
SCHEMBL2140754DLGWSCLPNXFZOQ-UHFFFAOYSA-N2,4-difluoro-3-(2-hydroxyethyl)benzaldehyde
Database identifiers
- PubChem CID
- 57988902
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Related reactions
6 records
Compound notes
Loading…