Basic information
- Standard SMILES
CCOc1cc(C=O)cc(OCC)c1-c1ccc(F)cc1- InChIKey
NABCKAVKTGQCLD-UHFFFAOYSA-N- Molecular formula
- C17H17FO3
- Average molar mass
- 288.31 g/mol
Names & identifiers
- Preferred name
- 2,6-Diethoxy-4'-fluoro-biphenyl-4-carbaldehyde
- IUPAC
- 3,5-diethoxy-4-(4-fluorophenyl)benzaldehyde
Names & synonyms
SCHEMBL1121685NABCKAVKTGQCLD-UHFFFAOYSA-N2,6-Diethoxy-4'-fluorobiphenyl-4-carbaldehyde2,6-Diethoxy-4'-fluoro-biphenyl-4-carbaldehyde2.6-Diethoxy-4'-fluoro-biphenyl-4-carbaldehyde
Database identifiers
- PubChem CID
- 59383100
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 299
Related reactions
29 records
Compound notes
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