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Basic information
- Standard SMILES
O=S1(=O)OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C1(F)F- InChIKey
HIEBWRRHAYNQAU-UHFFFAOYSA-N- Molecular formula
- C4F8O5S2
- Average molar mass
- 344.2 g/mol
Names & identifiers
- Preferred name
- Perfluorobutane-1,4-bis-sulphonic acid anhydride
- IUPAC
- 3,3,4,4,5,5,6,6-octafluoro-1,2,7-oxadithiepane 2,2,7,7-tetraoxide
Names & synonyms
perfluorobutane-1,4-bis-sulphonic acid anhydrideSCHEMBL577046
Database identifiers
- PubChem CID
- 20749596
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 538
Related reactions
2 records
Compound notes
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