Basic information
- Standard SMILES
C[N+](F)(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
ADJMEUVAEVKTGB-UHFFFAOYSA-O- Molecular formula
- C11H6F18NO4S+
- Average molar mass
- 590.21 g/mol
- Monoisotopic mass
- 589.9730108
Names & identifiers
- Preferred name
- Carboxymethyl-fluoro-(perfluorooctylsulfonyl)-methylazanium
- IUPAC
- carboxymethyl-fluoro-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)-methylazanium
Names & synonyms
DTXSID101348343Carboxymethyl-fluoro-(perfluorooctylsulfonyl)-methylazanium
Database identifiers
- PubChem CID
- 91086321
- DTXSID
DTXSID101348343
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 22
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 1
- Complexity
- 935
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…