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首页> 外文期刊>Australian Journal of Chemistry: A Journal for the Publication of Original Research in All Branches of Chemistry >N-methyl-N-alkylpyrrolidinium bis(perfluoroethylsulfonyl) amide ([NPf(2)](-)) and tris(trifluoromethanesulfonyl) methide ([CTf3](-)) salts: Synthesis and characterization
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N-methyl-N-alkylpyrrolidinium bis(perfluoroethylsulfonyl) amide ([NPf(2)](-)) and tris(trifluoromethanesulfonyl) methide ([CTf3](-)) salts: Synthesis and characterization

机译:N-甲基-N-烷基吡咯烷鎓双(全氟乙基磺酰基)酰胺([NPf(2)](-))和三(三氟甲磺酰基)甲基([CTf3](-))盐:合成与表征

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摘要

Novel salts based the pyrrolidinium cation [C(n)mpyr](+) (where n denote the number of carbons in the straight alkyl chain) and either the [NPf(2)](-) or [CTf3](-) anions have been synthesized and characterized to determine their thermal behaviour, stability, and conductivity. [C(1)mpyr][NPf(2)], [C(2)mpyr][NPf(2)], and [C(1)mpyr][CTf3] exhibit behaviour indicative of a plastic crystal phase. Both [C(3)mpyr][NPf(2)] and [C(4)mpyr][NPf(2)] are RTILs, while all of the [CTf3](-) salts, have melting points above 60 degrees C. [C(3)mpyr][NPf(2)] exhibited the widest electrochemical window of 5.5V. The [NPf(2)](-) salt exhibited similar reductive limits to the [NTf2](-) anion, -3.2V versus Fc(+)|Fc, while [CTf3](-) had lower reductive stability. The [CTf3](-) salts were more stable towards oxidation, +2.5V versus Fc(+)|Fc, compared to the [NPf(2)](-) and [NTf2](-) salts.
机译:基于吡咯烷鎓阳离子[C(n)mpyr](+)(其中n表示烷基直链中的碳数)和[NPf(2)](-)或[CTf3](-)阴离子的新型盐已经合成并表征了它们的热性能,稳定性和电导率。 [C(1)mpyr] [NPf(2)],[C(2)mpyr] [NPf(2)]和[C(1)mpyr] [CTf3]表现出指示塑性晶体相的行为。 [C(3)mpyr] [NPf(2)]和[C(4)mpyr] [NPf(2)]均为RTIL,而所有[CTf3](-)盐的熔点均高于60摄氏度[[C(3)mpyr] [NPf(2)]显示出最宽的5.5V电化学窗口。 [NPf(2)](-)盐显示出与[NTf2](-)阴离子相似的还原极限,-3.2V对Fc(+)| Fc,而[CTf3](-)具有较低的还原稳定性。与[NPf(2)](-)和[NTf2](-)盐相比,[CTf3](-)盐对氧化更稳定,+ 2.5V(相对于Fc(+)| Fc)。

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