2-Fluoro-3-methoxy-6-vinylbenzaldehyde
Basic information
- Standard SMILES
C=Cc1ccc(OC)c(F)c1C=O- InChIKey
OHSUUMHMKWPKJF-UHFFFAOYSA-N- Molecular formula
- C10H9FO2
- Average molar mass
- 180.17 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-3-methoxy-6-vinylbenzaldehyde
- IUPAC
- 6-ethenyl-2-fluoro-3-methoxybenzaldehyde
Names & synonyms
SCHEMBL2450002OHSUUMHMKWPKJF-UHFFFAOYSA-N2-fluoro-3-methoxy-6-vinylbenzaldehyde
Database identifiers
- PubChem CID
- 57722773
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
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Related reactions
5 records
Compound notes
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