Basic information
- Standard SMILES
NC(=O)C(Cl)(CCC(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)CCC(F)(F)F- InChIKey
GKCQQFGEXYUSFU-UHFFFAOYSA-N- Molecular formula
- C10H10ClF10NO3S
- Average molar mass
- 449.69 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-5,5,6,6,7,7,7-heptafluoro-2-(3,3,3-trifluoropropylsulfonyl)heptanamide
- IUPAC
- 2-chloro-5,5,6,6,7,7,7-heptafluoro-2-(3,3,3-trifluoropropylsulfonyl)heptanamide
Names & synonyms
SCHEMBL2430783GKCQQFGEXYUSFU-UHFFFAOYSA-N2-chloro-5,5,6,6,7,7,7-heptafluoro-2-(3,3,3-trifluoropropylsulfonyl)heptanamide
Database identifiers
- PubChem CID
- 57788405
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 624
Related reactions
1 records
Compound notes
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