Asymmetry effect of novel per(fluoroalkylsulfonyl)imide anions in pyrrolidinium ionic liquids

被引:17
|
作者
Jeremias, Sebastian [1 ]
Carewska, Maria [2 ]
Conte, Lino [3 ]
Passerini, Stefano [1 ]
Appetecchi, Giovanni Battista [2 ]
机构
[1] Univ Munster, Inst Phys Chem, D-48149 Munster, Germany
[2] ENEA, Italian Natl Agcy New Technol Energy & Sustainabl, UTRINN IFC, I-00123 Rome, Italy
[3] Univ Padua, Sch Engn, I-35131 Padua, Italy
来源
RSC ADVANCES | 2013年 / 3卷 / 39期
关键词
ELECTROCHEMICAL PROPERTIES; ELECTROLYTES; VISCOSITY; DYNAMICS; CHALLENGES; MIXTURES; CATIONS; SALTS;
D O I
10.1039/c3ra42980f
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Ionic liquids based on the N-butyl-N-methylpyrrolidinium, (PYR14)(+), cation and different per(fluoroalkylsulfonyl) imide anions, having symmetric, (IM11)(-), moderately asymmetric, (IM24)(-), highly asymmetric, (IM14)(-) and (IMT4)(-), and cyclic, (IM3)(-) structures, were properly synthesized. A few of the presented per(fluoroalkylsulfonyl) imide ions have never been reported in the literature as ionic liquid anions. The thermal and transport properties of the ionic liquid materials, having a common cation, were investigated and correlated with the structure of the per(fluoroalkylsulfonyl) imide anion. The results have indicated that the symmetry as well as the steric hindrance of the anion affect the melting point and the crystallization kinetics as well as the ion conduction and the self-diffusion coefficient of the ionic liquids. The conductivity data are in good agreement with the thermal measurements.
引用
收藏
页码:17755 / 17761
页数:7
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