Basic information
- Standard SMILES
O=C1CC(=O)OC(c2ccc(F)cc2)O1- InChIKey
HDPMZUOEODVGBQ-UHFFFAOYSA-N- Molecular formula
- C10H7FO4
- Average molar mass
- 210.16 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)-1,3-dioxane-4,6-dione
- IUPAC
- 2-(4-fluorophenyl)-1,3-dioxane-4,6-dione
Names & synonyms
2-(4-fluorophenyl)-1,3-dioxane-4,6-dioneSCHEMBL9244468HDPMZUOEODVGBQ-UHFFFAOYSA-N154318-00-0SY457510
Database identifiers
- PubChem CID
- 19938682
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 255
Related reactions
2 records
Compound notes
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