Department of Physical Chemistry, Faculty of Chemistry, Gdańsk University of Technology, ul. Narutowicza 11/12, 80-233 Gdańsk, Poland.
Department of Physical Chemistry, Faculty of Pharmacy, Medical University of Gdańsk, Al. Gen. Hallera 107, 80-416 Gdańsk, Poland.
Molecules. 2022 Jan 25;27(3):788. doi: 10.3390/molecules27030788.
This paper demonstrates the assessment of physicochemical and thermodynamic properties of aqueous solutions of novel deep eutectic solvent (DES) built of tetrabutylammonium chloride and 3-amino-1-propanol or tetrabutylammonium bromide and 3-amino-1-propanol or 2-(methylamino)ethanol or 2-(butylamino)ethanol. Densities, speeds of sound, refractive indices, and viscosities for both pure and aqueous mixtures of DES were investigated over the entire range of compositions at atmospheric pressure and T = (293.15 ‒ 313.15) K. It was concluded that the experimental data were successfully fitted using the Jouyban-Acree model with respect to the concentration. Obtained results showed that this mathematical equation is an accurate correlation for the prediction of aqueous DES properties. Key physicochemical properties of the mixtures-such as excess molar volumes, excess isentropic compressibilities, deviations in viscosity, and deviations in refractive indices-were calculated and correlated by the Redlich-Kister equation with temperature-dependent parameters. The non-ideal behavior of the studied systems were also evaluated by using the Prigogine-Flory-Patterson theory and the results were interpreted in terms of interactions between the mixture components.
本文评估了由四丁基氯化铵和 3-氨基-1-丙醇或四丁基溴化铵和 3-氨基-1-丙醇或 2-(甲基氨基)乙醇或 2-(丁基氨基)乙醇组成的新型深共晶溶剂 (DES) 在水溶液中的物理化学和热力学性质。在大气压和 T = (293.15 - 313.15) K 下,研究了 DES 纯物质和水溶液在整个组成范围内的密度、声速、折射率和粘度。结果表明,实验数据成功地使用 Jouyban-Acree 模型拟合了浓度。得到的结果表明,该数学方程是预测 DES 水溶液性质的准确关联。通过 Redlich-Kister 方程与温度相关参数,计算和关联了混合物的关键物理化学性质,如过量摩尔体积、过剩等熵压缩系数、粘度偏差和折射率偏差。还使用 Prigogine-Flory-Patterson 理论评估了研究体系的非理想行为,并根据混合物成分之间的相互作用对结果进行了解释。