Basic information
- Standard SMILES
CC(F)(F)c1ccc(C=O)c(F)c1- InChIKey
OUCCFFBAXNFVMV-UHFFFAOYSA-N- Molecular formula
- C9H7F3O
- Average molar mass
- 188.15 g/mol
Names & identifiers
- Preferred name
- 4-(1,1-Difluoroethyl)-2-fluorobenzaldehyde
- IUPAC
- 4-(1,1-difluoroethyl)-2-fluorobenzaldehyde
Names & synonyms
4-(1,1-difluoroethyl)-2-fluorobenzaldehyde1628808-32-1SCHEMBL16043928EN300-1614205
Database identifiers
- PubChem CID
- 90414785
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
2 records
Linked notes
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