深共晶溶剂(氯化胆碱和丁酸)+水的物理化学性质及PC-SAFT模型的探索

IF 2.1 3区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY
Aafia Sheikh*, , , Ariel Hernández*, , and , Athar Yaseen Khan, 
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引用次数: 0

摘要

本文报道了一种氯化胆碱和丁酸深度共晶溶剂(ChCl/BA DES)的密度(ρ)、声速(u)和动态粘度(η)的测量,并在T = 303.15-343.15 K时研究了其物理化学性质及其整个组成范围内的水混合物。用二阶多项式方程拟合密度数据,用四次多项式方程拟合ChCl/BA DES (x1)的摩尔分数ρ和η都很好地拟合。过量摩尔体积(VE)与理想状态有正的偏差,最小中心为x1≈0.5。粘度偏差(Δη)在x1≈0.5处最小,与VE行为一致,证实了混合物的稳定性。等熵压缩性偏差(ΔκS)呈现负偏差,最小值为x1≈0.15。过剩性质(VE, ΔκS和Δη)由Redlich-Kister (R-K)多项式方程相关。通过计算摩尔体积(V)、晶格能(Upot)、摩尔熵(S0)和分子间自由长度(Lf)来了解衍生的热力学性质。用VFT方程和Arrhenius方程比较了η的温度依赖性。PC-SAFT状态方程利用拟合方法定量预测了由DES和水组成的伪二元混合物的ρ和VE,提高了精度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Exploring the Physicochemical Properties and PC-SAFT Modeling of a Mixture of Deep Eutectic Solvent (Choline Chloride and Butyric Acid) + Water

Exploring the Physicochemical Properties and PC-SAFT Modeling of a Mixture of Deep Eutectic Solvent (Choline Chloride and Butyric Acid) + Water

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 VE behavior and confirming mixture stability. Isentropic compressibility deviation (ΔκS) shows a negative deviation with a minimum at x1 ≈ 0.15. Excess properties (VE, ΔκS and 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 VE of a pseudo-binary mixture composed of a DES and water with improved accuracy using the fitted approach.

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来源期刊
Journal of Chemical & Engineering Data
Journal of Chemical & Engineering Data 工程技术-工程:化工
CiteScore
5.20
自引率
19.20%
发文量
324
审稿时长
2.2 months
期刊介绍: The Journal of Chemical & Engineering Data is a monthly journal devoted to the publication of data obtained from both experiment and computation, which are viewed as complementary. It is the only American Chemical Society journal primarily concerned with articles containing data on the phase behavior and the physical, thermodynamic, and transport properties of well-defined materials, including complex mixtures of known compositions. While environmental and biological samples are of interest, their compositions must be known and reproducible. As a result, adsorption on natural product materials does not generally fit within the scope of Journal of Chemical & Engineering Data.
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