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具有高极性溶剂的三甲基铵离子液体的温度依赖性测量和结构特征。

Temperature dependence measurements and structural characterization of trimethyl ammonium ionic liquids with a highly polar solvent.

机构信息

Department of Chemistry, University of Delhi, Delhi 110 007, India.

出版信息

J Phys Chem B. 2011 Aug 25;115(33):10086-97. doi: 10.1021/jp2059084. Epub 2011 Aug 3.

Abstract

We report the synthesis and characterization of a series of an ammonium ionic liquids (ILs) containing acetate, dihydrogen phosphate, and hydrogen sulfate anions with a common cation. To characterize the thermophysical properties of these newly synthesized ILs with the highly polar solvent N,N-dimethylformamide (DMF), precise measurements such as densities (ρ) and ultrasonic sound velocities (u) over the whole composition range have been performed at atmospheric pressure and over wide temperature ranges (25-50 °C). The excess molar volume (V(E)) and the deviation in isentropic compressibilities (Δκ(s)) were predicted using these temperature dependence properties as a function of the concentration of ILs. The Redlich-Kister polynomial was used to correlate the results. The ILs investigated in the present study included trimethylammonium acetate [(CH(3))(3)NH][CH(3)COO] (TMAA), trimethylammonium dihydrogen phosphate [(CH(3))(3)NH][H(2)PO(4)] (TMAP), and trimethylammonium hydrogen sulfate [(CH(3))(3)NH][HSO(4)] (TMAS). The intermolecular interactions and structural effects were analyzed on the basis of the measured and the derived properties. In addition, the hydrogen bonding between ILs and DMF has been demonstrated using semiempirical calculations with help of Hyperchem 7. A qualitative analysis of the results is discussed in terms of the ion-dipole, ion-pair interactions, and hydrogen bonding between ILs and DMF molecules and their structural factors. The influence of the anion of the protic IL, namely, acetate (CH(3)COO), dihydrogen phosphate (H(2)PO(4)), and hydrogen sulfate (HSO(4)), on the thermophysical properties is also provided.

摘要

我们报告了一系列铵离子液体(ILs)的合成与表征,这些 ILs 含有乙酸盐、二氢磷酸盐和硫酸氢盐阴离子,具有相同的阳离子。为了研究这些新合成的 ILs 与高度极性溶剂 N,N-二甲基甲酰胺(DMF)的热物理性质,我们在常压和宽温度范围内(25-50°C)进行了精确的测量,如密度(ρ)和超声波速度(u)。通过这些温度依赖性性质,预测了过量摩尔体积(V(E))和等熵压缩率偏差(Δκ(s)),并作为 ILs 浓度的函数。使用 Redlich-Kister 多项式对结果进行了关联。本研究中研究的 ILs 包括三甲基铵乙酸盐[(CH(3))(3)NH][CH(3)COO](TMAA)、三甲基铵二氢磷酸盐[(CH(3))(3)NH][H(2)PO(4)](TMAP)和三甲基铵硫酸氢盐[(CH(3))(3)NH][HSO(4)](TMAS)。基于测量和推导的性质,分析了分子间相互作用和结构效应。此外,还使用 Hyperchem 7 借助半经验计算证明了 ILs 和 DMF 之间的氢键。根据离子-偶极子、离子对相互作用以及 ILs 和 DMF 分子之间的氢键及其结构因素,对结果进行了定性分析。还提供了质子化 ILs 的阴离子(乙酸盐(CH(3)COO)、二氢磷酸盐(H(2)PO(4))和硫酸氢盐(HSO(4)))对热物理性质的影响。

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