Basic information
- Standard SMILES
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)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)S(F)(F)(F)(F)F- InChIKey
NVQAJQYCFCGGQL-UHFFFAOYSA-N- Molecular formula
- C13HF31O3S2
- Average molar mass
- 858.2 g/mol
- Monoisotopic mass
- 857.8872093
Names & identifiers
- Preferred name
- PentaFluoroSulfide perfluorotridecane sulfonate
- IUPAC
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-hexacosafluoro-13-(pentafluoro-λ6-sulfanyl)tridecane-1-sulfonic acid
Names & synonyms
DTXSID601035822PentaFluoroSulfide perfluorotridecane sulfonateperfluorotridecane pentafluorosulfide sulfonic acidPerfluoro-13-(pentafluoro-lambda6-sulfanyl)-1-tridecanesulfonic acid
Database identifiers
- PubChem CID
- 163323948
- DTXSID
DTXSID601035822
Properties
Computed structural properties
- XLogP
- 11.4
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 34
- Rotatable bonds
- 13
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 1,400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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