Basic information
- Standard SMILES
COC(=O)c1c(F)ccc(C=O)c1C- InChIKey
RHKAAMYIEWGMJZ-UHFFFAOYSA-N- Molecular formula
- C10H9FO3
- Average molar mass
- 196.17 g/mol
Names & identifiers
- Preferred name
- Methyl 3-carbomethoxy-4-fluorobenzaldehyde
- IUPAC
- methyl 6-fluoro-3-formyl-2-methylbenzoate
Names & synonyms
SCHEMBL6617449RHKAAMYIEWGMJZ-UHFFFAOYSA-Nmethyl 3-carbomethoxy-4-fluorobenzaldehyde
Database identifiers
- PubChem CID
- 19688468
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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