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Basic information
- Standard SMILES
C=CCOCC(=O)c1ccc(F)cc1- InChIKey
YBXWRUCZVHMHCK-UHFFFAOYSA-N- Molecular formula
- C11H11FO2
- Average molar mass
- 194.2 g/mol
- Monoisotopic mass
- 194.07430775
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-2-(2-propenyloxy)ethanone
- IUPAC
- 1-(4-fluorophenyl)-2-prop-2-enoxyethanone
Names & synonyms
1-(4-Fluorophenyl)-2-(2-propenyloxy)ethanoneSCHEMBL1711929YBXWRUCZVHMHCK-UHFFFAOYSA-NAKOS011305661
Database identifiers
- PubChem CID
- 62029481
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
2 records
Compound notes
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