Beyond the blend: Unveiling the thermophysical fingerprints of hydrated choline chloride deep eutectic systems with bio-derived and synthetic hydrogen bond donors

This study presents a comprehensive thermophysical characterization of hydrated deep eutectic solvents (DESs) composed of choline chloride (ChCl) and four hydrogen bond donors (HBDs): citric acid, malic acid, fructose, and ethylene glycol in equimolar ratios. By introducing 2, 10, and 22 wt% water—spanning key hydration regimes where DESs structure is progressively altered—we systematically quantify the effects of hydration on density, viscosity, electrical conductivity, thermal conductivity, and refractive index over a wide temperature range. Results demonstrate that water addition leads to a dramatic reduction in viscosity, particularly for bio-derived HBDs, enhancing processability and enabling practical applications. The ChCl:citric acid DESs maintains high structural cohesion upon hydration, reflected in persistent cooperative dynamics and high activation energy, whereas the synthetic ethylene glycol system exhibits predictable, tunable behavior, ideal for engineered fluid systems. Electrical conductivity increases non-linearly with water content, accompanied by a transition from fragile to strong liquid behavior. Derived parameters—molecular volume, thermal expansion coefficient, and excess molar volumes—reveal non-ideal mixing behavior and structural reorganization. Our findings define structure–property correlations critical for optimizing DESs formulations, offering a foundation for application-specific solvent engineering in energy, electrochemistry, and separation technologies. • Water integration in choline chloride DES depends on hydrogen bond donor geometry and electronics. • VFT modeling reveals water addition alters relaxation mechanisms from fragile to strong-like behavior. • Water molecules organize into specific solvation structures rather than uniform distribution. • Controlled water addition maintains conductivity while dramatically reducing viscosity. • Aqueous DES exhibit emergent properties unpredictable from simple mixing rules.

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Publication Details

Journal
Journal of Molecular Liquids
Published
2025-08-27
DOI
https://doi.org/10.1016/j.molliq.2025.128412
Citations
1
Primary Topic
Ionic liquids properties and applications
Type
article
Field-Weighted Citation Impact
0.39

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article

Beyond the blend: Unveiling the thermophysical fingerprints of hydrated choline chloride deep eutectic systems with bio-derived and synthetic hydrogen bond donors

María Antonieta Escobedo-Monge, Alfredo Bol, Mert Atilhan, Santiago Aparício et al.
1 citations
Journal of Molecular Liquids
Ionic liquids properties and applications
0.39
article

Beyond the blend: Unveiling the thermophysical fingerprints of hydrated choline chloride deep eutectic systems with bio-derived and synthetic hydrogen bond donors

María Antonieta Escobedo-Monge, Alfredo Bol, Mert Atilhan, Santiago Aparício, Rafael Alcalde, José L. Trenzado, Valentín Diez‐Cabanes, Sergio de-la-Huerta-Sainz
article en
1 citations

Abstract

This study presents a comprehensive thermophysical characterization of hydrated deep eutectic solvents (DESs) composed of choline chloride (ChCl) and four hydrogen bond donors (HBDs): citric acid, malic acid, fructose, and ethylene glycol in equimolar ratios. By introducing 2, 10, and 22 wt% water—spanning key hydration regimes where DESs structure is progressively altered—we systematically quantify the effects of hydration on density, viscosity, electrical conductivity, thermal conductivity, and refractive index over a wide temperature range. Results demonstrate that water addition leads to a dramatic reduction in viscosity, particularly for bio-derived HBDs, enhancing processability and enabling practical applications. The ChCl:citric acid DESs maintains high structural cohesion upon hydration, reflected in persistent cooperative dynamics and high activation energy, whereas the synthetic ethylene glycol system exhibits predictable, tunable behavior, ideal for engineered fluid systems. Electrical conductivity increases non-linearly with water content, accompanied by a transition from fragile to strong liquid behavior. Derived parameters—molecular volume, thermal expansion coefficient, and excess molar volumes—reveal non-ideal mixing behavior and structural reorganization. Our findings define structure–property correlations critical for optimizing DESs formulations, offering a foundation for application-specific solvent engineering in energy, electrochemistry, and separation technologies. • Water integration in choline chloride DES depends on hydrogen bond donor geometry and electronics. • VFT modeling reveals water addition alters relaxation mechanisms from fragile to strong-like behavior. • Water molecules organize into specific solvation structures rather than uniform distribution. • Controlled water addition maintains conductivity while dramatically reducing viscosity. • Aqueous DES exhibit emergent properties unpredictable from simple mixing rules.

Journal of Molecular LiquidsVol. 437
Universidad de Las Palmas de Gran Canaria (ES), Western Michigan University (US), Universidad de Burgos (ES)
European Commission, Horizon 2020 Framework Programme, Agencia Estatal de Investigación
Life below water
Openalex Percentile: Top 40%
Ionic liquids properties and applications
0.39
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