Basic information
- Standard SMILES
Cc1oc(-c2ccc(F)cc2)cc1C=O- InChIKey
LWFBVERMKXOLSW-UHFFFAOYSA-N- Molecular formula
- C12H9FO2
- Average molar mass
- 204.2 g/mol
Names & identifiers
- Preferred name
- 5-(4-Fluorophenyl)-2-methyl-3-furaldehyde
- IUPAC
- 5-(4-fluorophenyl)-2-methylfuran-3-carbaldehyde
Names & synonyms
SCHEMBL3102505LWFBVERMKXOLSW-UHFFFAOYSA-N5-(4-fluorophenyl)-2-methyl-3-furaldehyde
Database identifiers
- PubChem CID
- 23074370
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Related reactions
4 records
Linked notes
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