On the properties of water in betaine - based Deep Eutectic Solvents

被引:6
作者
Alcalde, Rafael [1 ]
Aguilar, Nuria [1 ]
Escobedo-Monge, Maria A. [1 ]
Trenzado, Jose. L. [2 ]
Atilhan, Mert [3 ]
Bol, Alfredo [4 ,5 ]
Aparicio, Santiago [1 ,5 ]
机构
[1] Univ Burgos, Dept Chem, Burgos 09001, Spain
[2] Univ Las Palmas Gran Canaria, Dept Phys, Las Palmas Gran Canaria 35017, Spain
[3] Western Michigan Univ, Dept Chem & Paper Engn, Kalamazoo, MI 49008 USA
[4] Univ Burgos, Dept Phys, Burgos 09001, Spain
[5] Univ Burgos, Int Res Ctr Crit Raw Mat Adv Ind Technol ICCRAM, Burgos 09001, Spain
关键词
Deep Eutectic Solvents; water in DES; Physicochemical properties; Viscosity; hydrogen bonding; Molecular modelling; CHOLINE CHLORIDE; DYNAMICS; PACKAGE; RELINE;
D O I
10.1016/j.molliq.2024.124871
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Deep eutectic solvents have gained attention as environmentally friendly alternatives in various technological applications. Likewise, it is known the relevant effect of water on the physicochemical properties of Deep Eutectics, especially for hydrophilic ones. In this study, Betaine - based type III Deep Eutectic solvents (with ethylene glycol, fructose, malic acid or citric acid as Hydrogen Bond Donors) are considered and the properties and structuring of water in Deep Eutectic solutions (content lower than 20 %) were investigated considering volumetric properties, optical properties (refraction index), dynamic properties (viscosity, thermal conductivity, and electrical conductivity) as well as relevant characteristics for liquid phase nature such as polarizability and molecular packing. Viscosity measurements demonstrated a wide variation in viscosities, with water content playing a significant role, thus probing how water content largely affect dynamic properties of Deep Eutectics. Additionally, high water content led to improved thermal and electrical conductivity, particularly in mixtures containing citric acid and malic acid as Hydrogen Bond Donors. The polarizability decreased with increasing water content, and packing calculations indicated that the most voluminous molecules occupied interstitial voids. Our findings contribute to the understanding of water in Deep Eutectics solution, aiding their optimization for sustainable applications.
引用
收藏
页数:15
相关论文
共 62 条
[1]   Novel solvent properties of choline chloride/urea mixtures [J].
Abbott, AP ;
Capper, G ;
Davies, DL ;
Rasheed, RK ;
Tambyrajah, V .
CHEMICAL COMMUNICATIONS, 2003, (01) :70-71
[2]   Type V deep eutectic solvents: Design and applications [J].
Abranches, Dinis O. ;
Coutinho, Joao A. P. .
CURRENT OPINION IN GREEN AND SUSTAINABLE CHEMISTRY, 2022, 35
[3]   Understanding the Formation of Deep Eutectic Solvents: Betaine as a Universal Hydrogen Bond Acceptor [J].
Abranches, Dinis O. ;
Silva, Liliana P. ;
Martins, Monia A. R. ;
Pinho, Simao P. ;
Coutinho, Joao A. P. .
CHEMSUSCHEM, 2020, 13 (18) :4916-4921
[4]   Densities, Viscosities, and Electrical Conductivities of Pure Anhydrous Reline and Its Mixtures with Water in the Temperature Range (293.15 to 338.15) K [J].
Agieienko, Vira ;
Buchner, Richard .
JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2019, 64 (11) :4763-4774
[5]  
Al-Murshedi Azhar Y. M., 2019, Journal of Physics: Conference Series, V1294, DOI 10.1088/1742-6596/1294/5/052041
[6]   Gas solubility and rheological behavior study of betaine and alanine based natural deep eutectic solvents (NADES) [J].
Altamash, Tausif ;
Nasser, Mustafa S. ;
Elhamamah, Yousef ;
Magzoub, Musaab ;
Ullah, Ruh ;
Qiblawey, Hazim ;
Aparicio, Santiago ;
Atilhan, Mert .
JOURNAL OF MOLECULAR LIQUIDS, 2018, 256 :286-295
[7]   FORMATION OF GLASSES FROM LIQUIDS AND BIOPOLYMERS [J].
ANGELL, CA .
SCIENCE, 1995, 267 (5206) :1924-1935
[8]   A review on the thermal conductivity of deep eutectic solvents [J].
Atilhan, Mert ;
Aparicio, Santiago .
JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2023, 148 (17) :8765-8776
[9]   ATOMS IN MOLECULES [J].
BADER, RFW .
ACCOUNTS OF CHEMICAL RESEARCH, 1985, 18 (01) :9-15
[10]   TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations [J].
Balasubramani, Sree Ganesh ;
Chen, Guo P. ;
Coriani, Sonia ;
Diedenhofen, Michael ;
Frank, Marius S. ;
Franzke, Yannick J. ;
Furche, Filipp ;
Grotjahn, Robin ;
Harding, Michael E. ;
Haettig, Christof ;
Hellweg, Arnim ;
Helmich-Paris, Benjamin ;
Holzer, Christof ;
Huniar, Uwe ;
Kaupp, Martin ;
Khah, Alireza Marefat ;
Khani, Sarah Karbalaei ;
Mueller, Thomas ;
Mack, Fabian ;
Nguyen, Brian D. ;
Parker, Shane M. ;
Perlt, Eva ;
Rappoport, Dmitrij ;
Reiter, Kevin ;
Roy, Saswata ;
Rueckert, Matthias ;
Schmitz, Gunnar ;
Sierka, Marek ;
Tapavicza, Enrico ;
Tew, David P. ;
van Wuellen, Christoph ;
Voora, Vamsee K. ;
Weigend, Florian ;
Wodynski, Artur ;
Yu, Jason M. .
JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (18)