The different structure and properties of protic ionic liquid in alcohol from acid and base: butylammonium butyrate mixing with butanol, butyric acid, and butylamine respectively

IF 9.1 Q1 ENGINEERING, CHEMICAL Green Chemical Engineering Pub Date : 2024-04-04 DOI:10.1016/j.gce.2024.03.005
Xuan Zhang , Yue Zhang , Haoran Li , Jia Yao
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Abstract

Solvents are commonly added into protic ionic liquids (PILs) to reduce viscosity in practical applications. Understanding the relationship between the structure and properties of PILs mixed with solvents is also essential for tailoring specific applications, however, such research is limited. In this study, we measured and compared the density, viscosity, and conductivity of three mixed systems: n-butylammonium butyrate ionic liquid (PIL) mixing with N-butyric acid (PrCOOH), PIL-N-butylamine (BuNH2), and PIL-N-butanol (BuOH). Small- and wide-angle X-ray scattering (S/WAXS), molecular dynamics (MD) simulation, and electron paramagnetic resonance (EPR) techniques were used to explore their inherent structural differences. The results indicate that the properties of the PIL-BuOH and PIL-PrCOOH systems exhibit more overall similarity in trends compared to the PIL-BuNH2 system. However, when the molar fraction of alcohol or acid exceeds 0.8, structural differences between the two systems lead to the differences in properties. The hydrogen bond network between the BuOH molecules outside the ion cluster leads to higher viscosity and conductivity than the PIL-PrCOOH system. However, the strong hydrogen bond between PrCOOH and anions will replace the position of cations and form spherical clusters. This research highlights how distinct structures influence diverse properties, providing deeper insights into the structure-property relationship.

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原离子液体在酒精中与酸和碱的不同结构和性质:丁酸丁铵分别与丁醇、丁酸和丁胺的混合物
在实际应用中,为了降低粘度,通常会在原生离子液体(PIL)中添加溶剂。了解与溶剂混合的 PIL 的结构和性质之间的关系对于定制特定应用也是至关重要的,但这方面的研究还很有限。在本研究中,我们测量并比较了三种混合体系的密度、粘度和电导率:与 N-丁酸(PrCOOH)混合的丁酸正丁基铵离子液体(PIL)、PIL-N-丁胺(BuNH2)和 PIL-N-丁醇(BuOH)。研究采用了小角和广角 X 射线散射(S/WAXS)、分子动力学(MD)模拟和电子顺磁共振(EPR)技术来探索它们内在的结构差异。结果表明,与 PIL-BuNH2 体系相比,PIL-BuOH 和 PIL-PrCOOH 体系的性质在趋势上表现出更大的整体相似性。然而,当醇或酸的摩尔分数超过 0.8 时,两种体系之间的结构差异就会导致性质的不同。离子簇外的 BuOH 分子之间的氢键网络导致粘度和电导率高于 PIL-PrCOOH 体系。然而,PrCOOH 与阴离子之间的强氢键会取代阳离子的位置,形成球形离子簇。这项研究强调了不同的结构如何影响不同的性质,为深入了解结构与性质之间的关系提供了依据。
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来源期刊
Green Chemical Engineering
Green Chemical Engineering Process Chemistry and Technology, Catalysis, Filtration and Separation
CiteScore
11.60
自引率
0.00%
发文量
58
审稿时长
51 days
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