Basic information
- Standard SMILES
O=C(O)C=CC(=O)c1ccc(F)cc1- InChIKey
CMSWGWOQRTZZAS-UHFFFAOYSA-N- Molecular formula
- C10H7FO3
- Average molar mass
- 194.16 g/mol
Names & identifiers
- Preferred name
- CID 37160
- IUPAC
- 4-(4-fluorophenyl)-4-oxobut-2-enoic acid
Names & synonyms
777-15-1Enamine_004945SCHEMBL6942832CMSWGWOQRTZZAS-UHFFFAOYSA-N3-(4'-Fluorobenzoyl)-acrylic acidAKOS0172688654-(4-fluorophenyl)-4-oxo-but-2-enoic acid
Database identifiers
- PubChem CID
- 37160
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Compound notes
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