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醇类作为离子液体中的分子探针:纳米结构形成的证据。

Alcohols as molecular probes in ionic liquids: evidence for nanostructuration.

作者信息

Vaz Inês C M, Bhattacharjee Arijit, Rocha Marisa A A, Coutinho João A P, Bastos Margarida, Santos Luís M N B F

机构信息

Centro de Investigação em Química, Departamento de Química e Bioquímica, Faculdade de Ciências da Universidade do Porto, R. Campo Alegre 687, P-4169-007 Porto, Portugal.

出版信息

Phys Chem Chem Phys. 2016 Jul 28;18(28):19267-75. doi: 10.1039/c6cp03616c. Epub 2016 Jul 4.

Abstract

A comprehensive study of the solution and solvation of linear alcohols (propan-1-ol, butan-1-ol and pentan-1-ol) in ionic liquids (ILs) is presented. The effect of the alkyl chain size of both alcohols and ILs (1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, [CnC1im][NTf2], ionic liquid series) on the thermodynamic properties of solution and solvation was used to obtain insight into the interactions between alcohols and ILs. Alcohols were used as molecular probes to ascertain whether their solvation in ILs would reflect IL nanostructuration. A trend shift was found in the values of enthalpy of solution and solvation for the [CnC1im][NTf2] series at a critical alkyl size (CAS) of C6. Further, the effect of the hydrogen bond basicity of the anion in the solvation of alcohols was explored based on the comparative study of the solvation of propan-1-ol in two different IL series, 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide [CnC1im][NTf2] and hexafluorophosphate [CnC1im][PF6]. The results obtained provide experimental support for the strength of hydrogen bonds between the alcohols and the NTf2 and PF6 anions, providing insights into the IL intermolecular interactions, namely by indicating the ability of the alcohols to discriminate the IL anion hydrogen bond basicity.

摘要

本文对直链醇(丙醇 -1、丁醇 -1 和戊醇 -1)在离子液体(ILs)中的溶液和溶剂化作用进行了全面研究。利用醇类和离子液体(1 - 烷基 - 3 - 甲基咪唑双(三氟甲基磺酰)亚胺,[CnC1im][NTf2],离子液体系列)的烷基链大小对溶液和溶剂化热力学性质的影响,以深入了解醇类与离子液体之间的相互作用。将醇类用作分子探针,以确定它们在离子液体中的溶剂化作用是否会反映离子液体的纳米结构。在[CnC1im][NTf2]系列中,当烷基大小达到临界值 C6 时,发现溶液和溶剂化焓值出现了趋势转变。此外,基于对丙醇 -1 在两种不同离子液体系列(1 - 烷基 - 3 - 甲基咪唑双(三氟甲基磺酰)亚胺[CnC1im][NTf2]和六氟磷酸盐[CnC1im][PF6])中的溶剂化作用的比较研究,探讨了阴离子的氢键碱性对醇类溶剂化的影响。所得结果为醇类与 NTf2 和 PF6 阴离子之间氢键的强度提供了实验支持,通过表明醇类区分离子液体阴离子氢键碱性的能力,深入了解了离子液体的分子间相互作用。

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