Basic information
- Standard SMILES
CC(=O)C=CC=Cc1ccc(F)cc1- InChIKey
DBNLWFYBYAYBOZ-UHFFFAOYSA-N- Molecular formula
- C12H11FO
- Average molar mass
- 190.21 g/mol
- Monoisotopic mass
- 190.07939313
Names & identifiers
- Preferred name
- 6-(4-Fluorophenyl)-3,5-hexadiene-2-one
- IUPAC
- 6-(4-fluorophenyl)hexa-3,5-dien-2-one
Names & synonyms
SCHEMBL11538766DBNLWFYBYAYBOZ-UHFFFAOYSA-N6-(4-Fluorophenyl)-3,5-hexadiene-2-one
Database identifiers
- PubChem CID
- 53751607
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 235
Related reactions
2 records
Compound notes
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