Basic information
- Standard SMILES
FC(F)(F)C(F)(F)[I+]c1ccccc1.O=S(=O)([O-])C(F)(F)F- InChIKey
CWSHFAAQUONGAQ-UHFFFAOYSA-M- Molecular formula
- C9H5F8IO3S
- Average molar mass
- 472.09 g/mol
Names & identifiers
- Preferred name
- Pentafluoroethylphenyliodonium trifluoromethanesulfonate
- IUPAC
- 1,1,2,2,2-pentafluoroethyl(phenyl)iodanium;trifluoromethanesulfonate
Names & synonyms
pentafluoroethylphenyliodonium trifluoromethanesulfonateSCHEMBL11172338
Database identifiers
- PubChem CID
- 11488264
Properties
Computed structural properties
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 327
Related reactions
12 records
Compound notes
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