TY - JOUR
T1 - Exploring the Physicochemical Properties and PC-SAFT Modeling of a Mixture of Deep Eutectic Solvent (Choline Chloride and Butyric Acid) + Water
AU - Sheikh, Aafia
AU - Hernández, Ariel
AU - Khan, Athar Yaseen
N1 - Publisher Copyright:
© 2025 American Chemical Society
PY - 2025/10/9
Y1 - 2025/10/9
N2 - This study reports measurement of density (ρ), speed of sound (u), and dynamic viscosity (η) of a choline chloride and butyric acid deep eutectic solvent (ChCl/BA DES) and investigates its physicochemical properties and its aqueous mixtures for the entire range of composition at T = 303.15–343.15 K. The density data are fitted by the second-degree polynomial equation in T, and the fourth-degree polynomial equation in the mole fraction of ChCl/BA DES (x1) is fitted well for both ρ and η. Excess molar volume (VE) shows a positive deviation from ideality with the minimum centered at x1≈ 0.5. Viscosity deviation (Δη) exhibits a minimum at x1≈ 0.5, aligning with VEbehavior and confirming mixture stability. Isentropic compressibility deviation (ΔκS) shows a negative deviation with a minimum at x1≈ 0.15. Excess properties (VE, ΔκSand Δη) are correlated by the Redlich–Kister (R–K) polynomial equation. The molar volume (V), lattice energy (Upot), molar entropy (S0), and intermolecular free length (Lf) are evaluated to understand the derived thermodynamic properties. Temperature dependence of η is compared using Vogel–Fulcher–Tammann (VFT) and Arrhenius equations. The PC-SAFT equation of state quantitatively predicts ρ and VEof a pseudo-binary mixture composed of a DES and water with improved accuracy using the fitted approach.
AB - This study reports measurement of density (ρ), speed of sound (u), and dynamic viscosity (η) of a choline chloride and butyric acid deep eutectic solvent (ChCl/BA DES) and investigates its physicochemical properties and its aqueous mixtures for the entire range of composition at T = 303.15–343.15 K. The density data are fitted by the second-degree polynomial equation in T, and the fourth-degree polynomial equation in the mole fraction of ChCl/BA DES (x1) is fitted well for both ρ and η. Excess molar volume (VE) shows a positive deviation from ideality with the minimum centered at x1≈ 0.5. Viscosity deviation (Δη) exhibits a minimum at x1≈ 0.5, aligning with VEbehavior and confirming mixture stability. Isentropic compressibility deviation (ΔκS) shows a negative deviation with a minimum at x1≈ 0.15. Excess properties (VE, ΔκSand Δη) are correlated by the Redlich–Kister (R–K) polynomial equation. The molar volume (V), lattice energy (Upot), molar entropy (S0), and intermolecular free length (Lf) are evaluated to understand the derived thermodynamic properties. Temperature dependence of η is compared using Vogel–Fulcher–Tammann (VFT) and Arrhenius equations. The PC-SAFT equation of state quantitatively predicts ρ and VEof a pseudo-binary mixture composed of a DES and water with improved accuracy using the fitted approach.
UR - http://www.scopus.com/inward/record.url?scp=105018583367&partnerID=8YFLogxK
U2 - 10.1021/acs.jced.5c00423
DO - 10.1021/acs.jced.5c00423
M3 - Article
AN - SCOPUS:105018583367
SN - 0021-9568
VL - 70
SP - 4031
EP - 4050
JO - Journal of Chemical and Engineering Data
JF - Journal of Chemical and Engineering Data
IS - 10
ER -