Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2C=O)c(F)c1- InChIKey
NNVOWXXCTSFLSN-UHFFFAOYSA-N- Molecular formula
- C14H11FO
- Average molar mass
- 214.23 g/mol
Names & identifiers
- Preferred name
- 2-(2-Fluoro-4-methylphenyl)benzaldehyde
- IUPAC
- 2-(2-fluoro-4-methylphenyl)benzaldehyde
Names & synonyms
2-(2-fluoro-4-methylphenyl)benzaldehyde223575-38-0SCHEMBL2476839NNVOWXXCTSFLSN-UHFFFAOYSA-N2-(2-fluoro4-methylphenyl)benzaldehydeEN300-1585967
Database identifiers
- PubChem CID
- 18357654
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
3 records
Compound notes
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