Lithium Bis(pentafluoroethanesulfonyl)imide

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Names

[ CAS No. ]:
132843-44-8

[ Name ]:
Lithium Bis(pentafluoroethanesulfonyl)imide

[Synonym ]:
Lithium Bis(pentafluoroethanesulfonyl)imide
LiBETI
Lithium bis(pentafluoroethanesulfonyl)imide

Chemical & Physical Properties

[ Melting Point ]:
328 °C

[ Molecular Formula ]:
C4F10LiNO4S2

[ Molecular Weight ]:
387.10200

[ Exact Mass ]:
386.92700

[ PSA ]:
85.04000

[ LogP ]:
4.49150

MSDS

Safety Information

[ Hazard Codes ]:
T+

[ RIDADR ]:
2923.0


Related Compounds

  • n,n-bis(pentafluoroethanesulfonyl)imide
  • Lithium bis(trifluoromethanesulphonyl)imide
  • Lithium bis(fluorosulfonyl)azanide
  • lithium bis(1,1,2,2,3,3,3-heptafluoro-1-propanesulfonyl)imide
  • Lithium Bis(nonafluorobutanesulfonyl)imide
  • lithium,bis(ethylsulfanyl)methylsulfanylethane
  • 3-Benzyl-4-methylcyclohexan-1-one
  • 4-Methyl-3-[(pyridin-2-yl)methyl]cyclohexan-1-one
  • 4-methyl-3-[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]cyclohexan-1-one
  • 3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-methylcyclohexan-1-one
  • [4-(Azetidin-3-yloxy)butyl]dimethylamine
  • 4-Methyl-3-(4-methylpyridin-3-yl)cyclohexan-1-one
  • 4-Methyl-3-(5-methylpyridin-3-yl)cyclohexan-1-one
  • 4-Methyl-3-[(oxan-4-yl)methyl]cyclohexan-1-one
  • 4-Methyl-3-(prop-2-yn-1-yl)cyclohexan-1-one
  • [1-amino-4-methyl-3-(1H-pyrazol-1-yl)cyclohexyl]methanol
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