Basic information
- Standard SMILES
COc1cccc(-c2cc(C=O)c(C)o2)c1F- InChIKey
UBKVHOZGMWHJOO-UHFFFAOYSA-N- Molecular formula
- C13H11FO3
- Average molar mass
- 234.22 g/mol
- Monoisotopic mass
- 234.06922237
Names & identifiers
- Preferred name
- 5-(2-Fluoro-3-methoxyphenyl)-2-methylfuran-3-carbaldehyde
- IUPAC
- 5-(2-fluoro-3-methoxyphenyl)-2-methylfuran-3-carbaldehyde
Names & synonyms
SCHEMBL3106956UBKVHOZGMWHJOO-UHFFFAOYSA-N5-(2-fluoro-3-methoxyphenyl)-2-methylfuran-3-carbaldehyde
Database identifiers
- PubChem CID
- 86646381
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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