Influence of water on the properties of hydrophobic deep eutectic solvent

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Thermodynamics Pub Date : 2024-04-10 DOI:10.1016/j.jct.2024.107306
Qiang Zheng, Fuxin Yang, Houzhang Tan, Xiaopo Wang
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Abstract

Deep eutectic solvent (DES) shows excellent absorption performance in the field of CO2 capture. It is considered as a new green absorption solvent to replace monoethanolamine. In the industry, the presence of water not only affects the structural stability of the solvent, but also affects its thermophysical properties. In this work, three kinds of hydrophobic DES were prepared. Based on the study of their structural characteristics and thermal stability, the density and viscosity of DES with water mixture were measured in the temperature range of 298.15 ∼ 338.15 K at atmospheric pressure. It was demonstrated that the trace water did not destroy the structure of DES, but it formed hydrogen bonds with DES. The increase water destroyed the structure of DES and formed hydrogen bonds with hydrogen bond donor (HBD) and hydrogen bond acceptor (HBA), respectively. Moreover, the hard sphere model was applied to study the viscosity, and after introducing the binary interaction parameter, the average absolute relative deviation of the mixture reduced to 4.4 ∼ 7.7 %.

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水对疏水性深共晶溶剂特性的影响
深共晶溶剂(DES)在二氧化碳捕集领域表现出卓越的吸收性能。它被认为是替代单乙醇胺的新型绿色吸收溶剂。在工业中,水的存在不仅会影响溶剂的结构稳定性,还会影响其热物理性质。本研究制备了三种疏水性 DES。在研究其结构特征和热稳定性的基础上,测量了常压下 298.15 ∼ 338.15 K 温度范围内 DES 与水混合物的密度和粘度。结果表明,微量的水并没有破坏 DES 的结构,而是与 DES 形成了氢键。增加的水破坏了 DES 的结构,并分别与氢键供体(HBD)和氢键受体(HBA)形成氢键。此外,应用硬球模型研究了粘度,在引入二元相互作用参数后,混合物的平均绝对相对偏差降低到 4.4 ∼ 7.7 %。
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来源期刊
Journal of Chemical Thermodynamics
Journal of Chemical Thermodynamics 工程技术-热力学
CiteScore
5.60
自引率
15.40%
发文量
199
审稿时长
79 days
期刊介绍: The Journal of Chemical Thermodynamics exists primarily for dissemination of significant new knowledge in experimental equilibrium thermodynamics and transport properties of chemical systems. The defining attributes of The Journal are the quality and relevance of the papers published. The Journal publishes work relating to gases, liquids, solids, polymers, mixtures, solutions and interfaces. Studies on systems with variability, such as biological or bio-based materials, gas hydrates, among others, will also be considered provided these are well characterized and reproducible where possible. Experimental methods should be described in sufficient detail to allow critical assessment of the accuracy claimed. Authors are encouraged to provide physical or chemical interpretations of the results. Articles can contain modelling sections providing representations of data or molecular insights into the properties or transformations studied. Theoretical papers on chemical thermodynamics using molecular theory or modelling are also considered. The Journal welcomes review articles in the field of chemical thermodynamics but prospective authors should first consult one of the Editors concerning the suitability of the proposed review. Contributions of a routine nature or reporting on uncharacterised materials are not accepted.
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