Basic information
- Standard SMILES
C=CCN(C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
NKLBUQCIDPTZGK-UHFFFAOYSA-N- Molecular formula
- C8H8F9NO2S
- Average molar mass
- 353.21 g/mol
Names & identifiers
- Preferred name
- N-Allyl-N-methylnonafluorobutanesulfonamide
- IUPAC
- 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-N-prop-2-enylbutane-1-sulfonamide
Names & synonyms
N-Allyl-N-methylnonafluorobutanesulfonamideSCHEMBL447697C4F9SO2N(CH3)CH2CH=CH2
Database identifiers
- PubChem CID
- 86663271
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 491
Related reactions
2 records
Compound notes
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