Basic information
- Standard SMILES
N#CC(F)(C(F)(F)F)C(F)(F)OC(F)(C(=O)F)C(F)(F)F- InChIKey
MJRVFSHSNOLVAT-UHFFFAOYSA-N- Molecular formula
- C7F11NO2
- Average molar mass
- 339.06 g/mol
Names & identifiers
- Preferred name
- Perfluoro(5-cyano-2-methyl-3-oxahexanoyl) fluoride
- IUPAC
- 2-(2-cyano-1,1,2,3,3,3-hexafluoropropoxy)-2,3,3,3-tetrafluoropropanoyl fluoride
Names & synonyms
perfluoro(5-cyano-2-methyl-3-oxahexanoyl) fluorideSCHEMBL11745468perfluoro-(5-cyano-2-methyl-3-oxahexanoyl) fluoride
Database identifiers
- PubChem CID
- 54075986
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 473
Related reactions
2 records
Linked notes
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