Cineole-Decanoic acid hydrophobic natural Deep eutectic solvent for toluene absorption

被引:6
|
作者
Trenzado, Jose L. [1 ]
Benito, Cristina [2 ]
Escobedo-Monge, Maria A. [2 ]
Atilhan, Mert [3 ]
Aparicio, Santiago [2 ]
机构
[1] Univ Las Palmas Gran Canaria, Dept Phys, Las Palmas Gran Canaria 35017, Spain
[2] Univ Burgos, Dept Chem, Burgos 09001, Spain
[3] Western Michigan Univ, Dept Chem & Paper Engn, Kalamazoo, MI 49008 USA
关键词
Hydrophobic deep eutectic solvents; Aromatics recovery; Molecular modeling; Lipid bilayers; DYNAMICS; LIQUIDS; SIMULATION; PACKAGE; WATER;
D O I
10.1016/j.molliq.2023.122036
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
The hydrophobic deep eutectic solvent formed by the equimolar combination of natural compounds cineole and decanoic acid is studied as an archetypical compound for aromatics (toluene) solubilization/extraction purposes. The physicochemical properties of toluene solutions in the solvents are studied as a function of composition and temperature. The nature of intermolecular forces between toluene and solvent molecules is analyzed using a minimal clusters approach through quantum chemistry methods. Classical molecular dynamics simulation on toluene solution allowed us to infer nanoscopic behavior and structuring of the toluene mixtures using static and dynamic approaches. Likewise, the possible biological effects of the considered solvent are studied considering its effect on lipid bilayers as a model of plasma membranes using coarse-grained molecular dynamics methods. The reported results provide a multiscale combined experimental and computational characterization of hydrophobic Deep Eutectics as suitable solvents for aromatic hydrocarbons.
引用
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页数:16
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