Basic information
- Standard SMILES
C[NH2+]C(C)c1ccc(C(C)C)cc1.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
CWUHRGQANVCISR-UHFFFAOYSA-N- Molecular formula
- C20H20F17NO3S
- Average molar mass
- 677.4 g/mol
Names & identifiers
- Preferred name
- N-methyl-1-(4-isopropylphenyl) ethylammonium perfluoro-octyl sulphonate
- IUPAC
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate;methyl-[1-(4-propan-2-ylphenyl)ethyl]azanium
Names & synonyms
CWUHRGQANVCISR-UHFFFAOYSA-NN-methyl-1-(4-isopropylphenyl) ethylammonium perfluoro-octyl sulphonate
Database identifiers
- PubChem CID
- 88746277
Properties
Computed structural properties
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 847
Related reactions
1 records
Compound notes
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