Literature DB >> 35371624

Structure and Dynamic Properties of a Glycerol-Betaine Deep Eutectic Solvent: When Does a DES Become an Aqueous Solution?

Hugo Monteiro1, Alexandre Paiva1, Ana Rita C Duarte1, Nuno Galamba2.   

Abstract

Deep eutectic solvents (DESs) are an emerging class of green solvents with a wide spectrum of potential applications whose properties may be further tailored through the addition of water. Here, we study, through molecular dynamics, the influence of water on the properties of a betaine-glycerol-water (B:G:W) DES (1:2:ζ; ζ = 0 to 100), aiming at getting insight into the structural and dynamic crossover between a DES and an aqueous solution. The density, shear viscosity, and diffusion coefficients are found to exhibit a non-linear dependence of ζ, similar to that observed for the solvation layers' composition. Each Gly and Bet are replaced, respectively, by ∼3 and ∼5 water molecules, with the highest rates of depletion being found for Gly around Bet and Gly around Gly. Above ζ = 7 (70 mol %; 29.5 wt %), a major structural transformation occurs, with the complete disruption of the second Bet-Gly solvation layer and the formation of a new second layer at a shorter distance, accompanied by a sudden change in the rate of increase of the components' diffusion. Nonetheless, opposite to other DES, our results indicate a smooth crossover between a DES and an aqueous solution.
© 2022 The Authors. Published by American Chemical Society.

Entities:  

Year:  2022        PMID: 35371624      PMCID: PMC8941986          DOI: 10.1021/acssuschemeng.1c07461

Source DB:  PubMed          Journal:  ACS Sustain Chem Eng        ISSN: 2168-0485            Impact factor:   8.198


  40 in total

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4.  How Hydration Affects the Microscopic Structural Morphology in a Deep Eutectic Solvent.

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5.  Green and Sustainable Solvents in Chemical Processes.

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Journal:  ChemSusChem       Date:  2020-08-20       Impact factor: 8.928

7.  System-size corrections for self-diffusion coefficients calculated from molecular dynamics simulations: The case of CO2, n-alkanes, and poly(ethylene glycol) dimethyl ethers.

Authors:  Othonas A Moultos; Yong Zhang; Ioannis N Tsimpanogiannis; Ioannis G Economou; Edward J Maginn
Journal:  J Chem Phys       Date:  2016-08-21       Impact factor: 3.488

8.  Restructuring a Deep Eutectic Solvent by Water: The Nanostructure of Hydrated Choline Chloride/Urea.

Authors:  Liel Sapir; Daniel Harries
Journal:  J Chem Theory Comput       Date:  2020-04-10       Impact factor: 6.006

9.  Fast and slow dynamics and the local structure of liquid and supercooled water next to a hydrophobic amino acid.

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Journal:  Phys Chem Chem Phys       Date:  2016-10-05       Impact factor: 3.676

10.  Molecular Dynamics Studies of Therapeutic Liquid Mixtures and Their Binding to Mycobacteria.

Authors:  Hugo Monteiro; Filipa Santos; Alexandre Paiva; Ana Rita C Duarte; Ricardo J Ferreira
Journal:  Front Pharmacol       Date:  2021-04-20       Impact factor: 5.810

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