Basic information
- Standard SMILES
O=C1OCCN(Cc2cc(F)c(F)c(F)c2)C1=O- InChIKey
AAYMPIRCQZYIRF-UHFFFAOYSA-N- Molecular formula
- C11H8F3NO3
- Average molar mass
- 259.18 g/mol
Names & identifiers
- Preferred name
- 4-(3,4,5-Trifluorobenzyl)morpholine-2,3-dione
- IUPAC
- 4-[(3,4,5-trifluorophenyl)methyl]morpholine-2,3-dione
Names & synonyms
SCHEMBL4345181AAYMPIRCQZYIRF-UHFFFAOYSA-N4-(3,4,5-trifluorobenzyl)morpholine-2,3-dione
Database identifiers
- PubChem CID
- 69010337
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 340
Related reactions
3 records
Compound notes
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