Basic information
- Standard SMILES
N#CC(CCC(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)CCC(F)(F)F- InChIKey
CEWNUJYCVVISRD-UHFFFAOYSA-N- Molecular formula
- C10H9F10NO2S
- Average molar mass
- 397.23 g/mol
- Monoisotopic mass
- 397.01943132
Names & identifiers
- Preferred name
- 5,5,6,6,7,7,7-Heptafluoro-2-(3,3,3-trifluoropropylsulfonyl)heptanenitrile
- IUPAC
- 5,5,6,6,7,7,7-heptafluoro-2-(3,3,3-trifluoropropylsulfonyl)heptanenitrile
Names & synonyms
SCHEMBL2434010CEWNUJYCVVISRD-UHFFFAOYSA-N5,5,6,6,7,7,7-heptafluoro-2-(3,3,3-trifluoropropylsulfonyl)heptanenitrile
Database identifiers
- PubChem CID
- 57788413
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 66.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 577
Related reactions
1 records
Compound notes
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