ChemSpider 2D Image | Tetrabutylphosphonium 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecanoate | C26H38F17O2P

Tetrabutylphosphonium 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecanoate

  • Molecular FormulaC26H38F17O2P
  • Average mass736.525 Da
  • Monoisotopic mass736.233826 Da
  • ChemSpider ID107562974

  • Charge - Charge

More details:

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

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadécafluorodécanoate de tétrabutylphosphonium [French] [ACD/IUPAC Name]
Tetrabutylphosphonium 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecanoate [ACD/IUPAC Name]
Tetrabutylphosphonium-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluordecanoat [German] [ACD/IUPAC Name]
882489-14-7 [RN]
Phosphonium, tetrabutyl-, salt with3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecanoic acid(1:1)
Tetrabutylphosphonium 2h,2h-perfluorodecanoate

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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