Graduate School of Integrated Arts and Sciences, Kochi University, Kochi, 780-8520, Japan.
Department of Applied Science, Faculty of Science, Kochi University, Kochi, 780-8520, Japan.
Anal Sci. 2021 Aug 10;37(8):1131-1137. doi: 10.2116/analsci.20P412. Epub 2021 Jan 22.
The selection of an appropriate solvent is essential for achieving high yields and selectivity in chemical reactions. The chemical and physical parameters of organic solvents have been classified into several groups, and solvents can be compared with each other with respect to these properties. The acceptor number (A), donor number (D) and polarity (E) have been widely accepted and used for theoretically and quantitatively evaluating the properties of organic solvents. In a similar manner, the A, D and E of room temperature ionic liquids (RTILs) have been estimated from spectral changes in solvatochromic compounds. In this paper, the A and E of eight types of imidazolium-based RTILs were estimated from the relationship between the A and E values and the first redox potential obtained from the voltammograms of polyoxometalates (POMs) in various organic solvents. The obtained parameters were compared with those estimated by spectrophotometric methods reported previously by several groups. This new method for estimating the A and E of RTILs using the voltammetric behaviour of POMs with low charge density and high symmetry could provide the other path to obtain more reliable A and E of RTILs.
选择合适的溶剂对于实现化学反应的高产率和高选择性至关重要。有机溶剂的化学和物理参数已被分为几类,可以根据这些性质对溶剂进行相互比较。受体数(A)、给体数(D)和极性(E)已被广泛接受和用于理论上和定量地评估有机溶剂的性质。以类似的方式,从溶剂化显色化合物的光谱变化中估算出室温离子液体(RTILs)的 A 和 E。在本文中,通过多酸(POMs)在各种有机溶剂中的伏安图获得的 A 和 E 值与第一氧化还原电位之间的关系,从八种类型的基于咪唑的 RTIL 的 A 和 E 值进行了估算。通过先前几个小组的分光光度法估算得到的参数进行了比较。使用具有低电荷密度和高对称性的 POM 的伏安行为来估算 RTIL 的 A 和 E 的这种新方法,可以为获得更可靠的 RTIL 的 A 和 E 提供另一种途径。