Basic information
- Standard SMILES
CCOc1ccc(F)c(C=O)c1- InChIKey
GOJKQUIVYRXUNY-UHFFFAOYSA-N- Molecular formula
- C9H9FO2
- Average molar mass
- 168.16 g/mol
- Monoisotopic mass
- 168.05865769
Names & identifiers
- Preferred name
- 5-Ethoxy-2-fluorobenzaldehyde
- IUPAC
- 5-ethoxy-2-fluorobenzaldehyde
Names & synonyms
5-ethoxy-2-fluorobenzaldehyde891842-42-5MFCD246860495-ethoxy-2-fluoro-benzaldehydeSCHEMBL3851503GOJKQUIVYRXUNY-UHFFFAOYSA-NCS-0191714E92894
Database identifiers
- PubChem CID
- 86247231
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
4 records
Compound notes
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