ChemSpider 2D Image | RG9701850 | C8F17KO3S

RG9701850

  • Molecular FormulaC8F17KO3S
  • Average mass538.220 Da
  • Monoisotopic mass537.893372 Da
  • ChemSpider ID68535

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadécafluoro-1-octanesulfonate de potassium [French] [ACD/IUPAC Name]
1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, potassium salt (1:1) [ACD/Index Name]
220-527-1 [EINECS]
2795-39-3 [RN]
Kalium-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluor-1-octansulfonat [German] [ACD/IUPAC Name]
Perfluorooctanesulfonic acid potassium salt
Potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonate [ACD/IUPAC Name]
Potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
Potassium Heptadecafluoro-1-octanesulfonate
Potassium perfluorooctanesulfonate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3864579 [DBID]
E617073PI9 [DBID]
MFCD00066407 [DBID]
77282_FLUKA [DBID]
AI3-50950 [DBID]
FC 95 [DBID]
NSC 18405 [DBID]
UNII:E617073PI9 [DBID]
UNII-E617073PI9 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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