Hydrophobic (deep) eutectic solvents: from characterization and modeling to rational design and applications.

IF 6.1 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
RSC Advances Pub Date : 2026-10-19 DOI:10.1039/d6ra08232g
Yuxuan Zhang, Kailong Zhang, Juan Feng, Jian Shi
{"title":"Hydrophobic (deep) eutectic solvents: from characterization and modeling to rational design and applications.","authors":"Yuxuan Zhang, Kailong Zhang, Juan Feng, Jian Shi","doi":"10.1039/d6ra08232g","DOIUrl":null,"url":null,"abstract":"<p><p>(Deep) eutectic solvents (DESs) have emerged as versatile designer solvents because of their simple preparation, broad compositional flexibility, and highly tunable physicochemical properties. Hydrophobic (deep) eutectic solvents (HDESs), first reported in 2015, further extend the potential of eutectic solvents to aqueous and multiphase systems by exhibiting limited affinity toward water. This feature has generated growing interest in HDESs for separation, resource recovery, pollutant removal, gas capture, and reaction processes. Despite their rapid development, HDES research remains relatively young, and fundamental questions regarding HDES definition, characterization, and rational design remain unresolved. Moreover, while most previous reviews have largely focused on specific HDES formulations or applications, the experimental and computational tools required to systematically characterize, understand, and design these solvents have received comparatively limited attention. This review addresses this gap by providing a practical framework connecting HDES fundamentals, experimental characterization, computational modeling, rational design, and applications. Key physicochemical properties, including density, viscosity, thermal stability, phase behavior, and hydrophobicity/water stability, are discussed together with the information provided by different characterization methods, their advantages, limitations, and recommended uses. Computational approaches, including quantum chemical calculations, COSMO-RS, molecular dynamics simulations, and machine learning, are further reviewed as complementary tools for elucidating molecular interactions, predicting solvent behavior, and guiding solvent design. HDES applications are discussed according to the phase configuration and physical role of the solvent, including liquid-liquid extraction, solid-liquid extraction, gas-liquid absorption, and reaction media. Finally, key challenges and future research needs are discussed to support the advancement of HDESs toward rationally designed and practically viable solvent systems.</p>","PeriodicalId":102,"journal":{"name":"RSC Advances","volume":" ","pages":""},"PeriodicalIF":6.1000,"publicationDate":"2026-10-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC13678442/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"RSC Advances","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d6ra08232g","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

(Deep) eutectic solvents (DESs) have emerged as versatile designer solvents because of their simple preparation, broad compositional flexibility, and highly tunable physicochemical properties. Hydrophobic (deep) eutectic solvents (HDESs), first reported in 2015, further extend the potential of eutectic solvents to aqueous and multiphase systems by exhibiting limited affinity toward water. This feature has generated growing interest in HDESs for separation, resource recovery, pollutant removal, gas capture, and reaction processes. Despite their rapid development, HDES research remains relatively young, and fundamental questions regarding HDES definition, characterization, and rational design remain unresolved. Moreover, while most previous reviews have largely focused on specific HDES formulations or applications, the experimental and computational tools required to systematically characterize, understand, and design these solvents have received comparatively limited attention. This review addresses this gap by providing a practical framework connecting HDES fundamentals, experimental characterization, computational modeling, rational design, and applications. Key physicochemical properties, including density, viscosity, thermal stability, phase behavior, and hydrophobicity/water stability, are discussed together with the information provided by different characterization methods, their advantages, limitations, and recommended uses. Computational approaches, including quantum chemical calculations, COSMO-RS, molecular dynamics simulations, and machine learning, are further reviewed as complementary tools for elucidating molecular interactions, predicting solvent behavior, and guiding solvent design. HDES applications are discussed according to the phase configuration and physical role of the solvent, including liquid-liquid extraction, solid-liquid extraction, gas-liquid absorption, and reaction media. Finally, key challenges and future research needs are discussed to support the advancement of HDESs toward rationally designed and practically viable solvent systems.

疏水(深)共晶溶剂:从表征和建模到合理设计和应用。
(深)共晶溶剂(DESs)由于其制备简单、组成灵活、理化性质可调等特点,已成为多用途的设计溶剂。2015年首次报道的疏水(深)共晶溶剂(hess),通过对水的有限亲和力,进一步将共晶溶剂的潜力扩展到水和多相体系。这一特性引起了人们对hess用于分离、资源回收、污染物去除、气体捕获和反应过程的兴趣。尽管HDES发展迅速,但其研究仍然相对年轻,关于HDES定义、表征和合理设计的基本问题仍未解决。此外,虽然大多数先前的评论主要集中在特定的HDES配方或应用上,但系统表征、理解和设计这些溶剂所需的实验和计算工具却受到相对有限的关注。本综述通过提供一个连接HDES基础、实验表征、计算建模、合理设计和应用的实用框架来解决这一差距。讨论了主要的物理化学性质,包括密度、粘度、热稳定性、相行为和疏水性/水稳定性,以及不同表征方法提供的信息、它们的优点、局限性和推荐用途。计算方法,包括量子化学计算,cosmos - rs,分子动力学模拟和机器学习,进一步回顾了作为阐明分子相互作用,预测溶剂行为和指导溶剂设计的补充工具。根据溶剂的相结构和物理作用,讨论了HDES的应用,包括液-液萃取、固-液萃取、气-液吸收和反应介质。最后,讨论了关键挑战和未来的研究需求,以支持hess朝着合理设计和实际可行的溶剂体系的方向发展。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
RSC Advances
RSC Advances chemical sciences-
CiteScore
7.50
自引率
2.60%
发文量
3116
审稿时长
1.6 months
期刊介绍: An international, peer-reviewed journal covering all of the chemical sciences, including multidisciplinary and emerging areas. RSC Advances is a gold open access journal allowing researchers free access to research articles, and offering an affordable open access publishing option for authors around the world.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信
小红书