Otero I, Lepre L F, Dequidt A, Husson P, Costa Gomes M F
Institut de Chimie de Clermont-Ferrand, CNRS and Université Clermont Auvergne , BP 80026, Aubière Cedex F-63171, France.
Departamento de Quimica Fundamental, Laboratorio de Espectroscopia Molecular, Instituto de Quimica, Universidade de Sao Paulo , CP 26077, Sao Paulo 05513-970, Brazil.
J Phys Chem B. 2017 Oct 19;121(41):9725-9736. doi: 10.1021/acs.jpcb.7b06452. Epub 2017 Oct 6.
The effect of the addition of a third ion to the ionic liquid 1-butyl-3-methylimidazolium acetate [CCIm][OAc] was studied through the measurement of the enthalpy of mixing and of the excess molar volume of its mixtures with 1-butyl-3-methylimidazolium trifluoroacetate [CCIm][CFCO], 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide [CCIm][NTf], and tetrabutylphosphonium acetate [P][OAc]. Negative enthalpies of mixing (ΔH < 0) and positive excess molar volumes (V > 0) were observed in all cases. The infrared and NMR studies of the pure ionic liquids and their mixtures show that the presence of a third ion with a weaker affinity with the common counterion contributes to prevailing the more favorable hydrogen-bond, herein always between the imidazolium cation and the acetate anion. Both radial and spatial distribution functions calculated by molecular simulation confirm this behavior. The remarkable enhancement of the viscosities of the [CCIm][OAc] + [P][OAc] mixtures could be discussed in light of the calculated friction coefficients.
通过测量离子液体1-丁基-3-甲基咪唑醋酸盐[CCIm][OAc]与1-丁基-3-甲基咪唑三氟醋酸盐[CCIm][CFCO]、1-丁基-3-甲基咪唑双(三氟甲基磺酰)亚胺[CCIm][NTf]以及四丁基醋酸鏻[P][OAc]混合物的混合焓和过量摩尔体积,研究了向该离子液体中添加第三种离子的影响。在所有情况下均观察到负的混合焓(ΔH < 0)和正的过量摩尔体积(V > 0)。对纯离子液体及其混合物进行的红外和核磁共振研究表明,存在与常见抗衡离子亲和力较弱的第三种离子有助于形成更有利的氢键,在此情况下,氢键总是存在于咪唑阳离子和醋酸根阴离子之间。通过分子模拟计算得到的径向分布函数和空间分布函数均证实了这一行为。根据计算出的摩擦系数,可以讨论[CCIm][OAc] + [P][OAc]混合物粘度的显著增加。