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Home > Encyclopedia > 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide

1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide

1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide structure

1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide 

structure
  • CAS No:

    169051-76-7

  • Formula:

    C8H15N2.C2F6NO4S2

  • Chemical Name:

    1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide

  • Synonyms:

    1H-Imidazolium,1,2-dimethyl-3-propyl-,salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1);Methanesulfonamide,1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-,ion(1-),1,2-dimethyl-3-propyl-1H-imidazolium;1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide;1,2-Dimethyl-3-propylimidazolium-bis(trifluoromethanesulfonyl)imide;1,2-Dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]amide

  • Categories:

    Chemical Reagents  >  Organic Reagents

1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide Basic Attributes

419.366

419.040802

805-807-9

DTXSID1049227

29350090

Characteristics

93.85000

4.25190

colorless to pale yellow liquid

1.4542 g/cm3 @ Temp: 30.9-31.3 °C

11.29 °C

190.5ºC at 760 mmHg

>110°C

n20/D 1.433

Safety Information

3

24/25

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide Use and Manufacturing

Dye sensitized solar cell, capacitor technology, polymer gel electrolytes, proton membranes, batteries1,2,3,4

Computed Properties

Molecular Weight:419.4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:419.04081729
Monoisotopic Mass:419.04081729
Topological Polar Surface Area:94.8
Heavy Atom Count:25
Complexity:477
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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