4.7 Article

Insights into the orientation and hydrogen bond influence on thermophysical and transport properties in choline-based deep eutectic solvents and methanol

Journal

JOURNAL OF MOLECULAR LIQUIDS
Volume 345, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.molliq.2021.117019

Keywords

Deep eutectic solvents; PC-SAFT; Molecular dynamics; Methanol; Orientation; Hydrogen bonds

Funding

  1. ANID, Chile
  2. FONDECYT, Chile [11180103]
  3. Vicerrectoria de Investigacion y Desarrollo, Universidad de Concepcion, Chile
  4. supercomputing infrastructure of the Southern GPU Cluster-Fondequip [EQM150134]

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The deep eutectic solvents (DESs) play a significant role in modern times due to their wide range of applications, versatility, low cost, and minimal environmental impact. This study analyzed DESs based on choline chloride as the hydrogen bond acceptor, ethylene glycol and glycerol as hydrogen bond donors in a mixture with methanol. The properties such as densities, excess volume, and viscosity were determined by molecular dynamics and predicted by PC-SAFT EOS. The analysis revealed the anticipated bonding network within the liquid and the impact of methanol addition on the viscosity while retaining the characteristics of the eutectic solvents.
The search for new solvents which fulfil the needs of modern times has put the Deep eutectic solvents (DESs) in a leading role given their wide range of applications, versatility, low cost, and minimal environmental impact. For the above reason, it is critical to achieving predictive capabilities and the accurate description of their properties, both macroscopic and microscopic. In this work, DESs based on choline chloride as the hydrogen bond acceptor plus ethylene glycol and glycerol as hydrogen bond donors have been analysed in a mixture with methanol. Densities, excess volume and viscosity were determined by molecular dynamics and predicted by the perturbed-chain statistical associating fluid theory equation of state (PC-SAFT EOS). Radial distribution functions and the number of hydrogen bonds derived from molecular simulations confirmed an anticipated bonding network within the liquid, with significant ordering interactions. When methanol is added to the eutectic solvent become incorporated into this structure as a second hydrogen bond donor. Methanol reduces the viscosity, but the eutectic solvents retain their characteristics. The analysis performed in this work could be a valuable feature of the new theory in developing more realistic models of the hydrogen-bonding interaction in deep eutectic solvents. (c) 2021 Elsevier B.V. All rights reserved.

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