Basic information
- Standard SMILES
CCCCCC(=O)c1ccc(OC)c(F)c1- InChIKey
ODWCJABAHGKVOK-UHFFFAOYSA-N- Molecular formula
- C13H17FO2
- Average molar mass
- 224.27 g/mol
Names & identifiers
- Preferred name
- 1-(3-Fluoro-4-methoxyphenyl)hexan-1-one
- IUPAC
- 1-(3-fluoro-4-methoxyphenyl)hexan-1-one
Names & synonyms
1-(3-fluoro-4-methoxyphenyl)hexan-1-one371757-62-9MFCD121775261-(3-fluoro-4-methoxyphenyl)-1-hexanone1-(3-Fluoro-4-Methoxy-Phenyl)-Hexan-1-OneSCHEMBL2420242ODWCJABAHGKVOK-UHFFFAOYSA-N1-(3-fluoro-4-methoxy-phenyl)hexan-1-oneF400976
Database identifiers
- PubChem CID
- 21990910
- Nikkaji
- J2.451.801I
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Related reactions
2 records
Compound notes
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