Basic information
- Standard SMILES
N#CC(CCC(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)CCC(F)(F)C(F)(F)F- InChIKey
RBZCXXAEIBZEFI-UHFFFAOYSA-N- Molecular formula
- C11H9F12NO2S
- Average molar mass
- 447.24 g/mol
Names & identifiers
- Preferred name
- 5,5,6,6,7,7,7-Heptafluoro-2-(3,3,4,4,4-pentafluorobutylsulfonyl)heptanenitrile
- IUPAC
- 5,5,6,6,7,7,7-heptafluoro-2-(3,3,4,4,4-pentafluorobutylsulfonyl)heptanenitrile
Names & synonyms
SCHEMBL2432972RBZCXXAEIBZEFI-UHFFFAOYSA-N5,5,6,6,7,7,7-heptafluoro-2-(3,3,4,4,4-pentafluorobutylsulfonyl)heptanenitrile
Database identifiers
- PubChem CID
- 57788408
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 66.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 664
Related reactions
1 records
Compound notes
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