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Published on: December 20, 2016
Cation Code: Designing Bis(trifluoromethylsulfonyl)imide-Based Ionic Liquids for Electrochemical Applications
Pranav J Thacker1, Jiaying Jin1, Jon-Marc McGregor1
1McKetta Department of Chemical Engineering, The University of Texas at Austin, Austin, Texas 78712, United States.
Cation choice in bis(trifluoromethylsulfonyl)imide ionic liquids impacts electrochemical applications. Pyrrolidinium and triethylsulfonium cations offer promising conductivity and electrochemical windows, despite being less explored.
Area of Science:
- Electrochemistry
- Materials Science
- Chemical Engineering
Background:
- Room temperature ionic liquids (RTILs) based on bis(trifluoromethylsulfonyl)imide ([Tf2N]-) are crucial for electrochemical applications.
- The cation structure significantly influences RTIL properties like electrochemical window (ECW) and conductivity.
Purpose of the Study:
- To evaluate the impact of different core cation structures on [Tf2N]- based RTILs for electrochemical applications.
- To identify overlooked RTIL candidates with desirable properties for electrochemistry.
Main Methods:
- Comparison of electrochemical windows (ECWs), viscosity, molar conductivity, and degree of dissociation for various RTILs.
- Analysis of aliphatic, aromatic, and sulfur-containing cations.
Main Results:
- Aliphatic cations (pyrrolidinium, etc.) offer wide ECWs (> 6 V) but higher viscosity and lower conductivity compared to some aromatic and sulfur-containing cations.
- Pyrrolidinium-based RTILs show good molar conductivity (e.g., 0.81 S cm2 mol-1 for butylmethylpyrrolidinium [Tf2N]).
- Triethylsulfonium [Tf2N] exhibits the highest molar conductivity, alongside high dissociation, similar to pyridinium-based RTILs.
Conclusions:
- While pyrrolidinium and imidazolium RTILs are common, pyridinium and triethylsulfonium RTILs are promising, yet largely overlooked, candidates for electrochemical applications.
- Superbase-derived RTILs are generally unsuitable due to poor electrochemical performance.
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