298.15 K 时水/蔗糖/NH4H2PO4 系统的热力学行为以及 NH4H2PO4 在蔗糖溶液中的盐析作用

IF 1.4 4区 化学 Q4 CHEMISTRY, PHYSICAL Journal of Solution Chemistry Pub Date : 2023-12-29 DOI:10.1007/s10953-023-01343-7
W. El Fadel, S. El Hantati, Z. Nour, A. Dinane, A. Samaouali, B. Messnaoui
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引用次数: 0

摘要

采用湿度法测定了水/蔗糖/磷酸二氢铵(ADP)体系在 0.1 至 3 mol⋅kg-1 的 NH4H2PO4 molality 和 0 至 4 mol⋅kg-1 的各种 d-sucrose 含量范围内的水活性和饱和水溶液的新热力学数据。粉末 X 射线衍射(XRD)和衰减全反射傅立叶变换红外光谱(ATR-FTIR)用于表征固体状态。利用 Pitzer-Simonson-Clegg 模型(PSC)来拟合从水活度数据中获得的渗透系数实验数据。利用 PSC 模型预测的饱和水溶液与实验数据十分吻合。当浓度低于 1 mol⋅kg-1 时,随着 ADP 浓度的增加,与理想状态的负偏差出现。二蔗糖活性系数、ADP 活性系数和 ADP 从水转移到混合物(水/二蔗糖)的吉布斯能的估计值表明,ADP 和二蔗糖对水溶液都有显著的脱盐作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Thermodynamic Behavior of the System Water/d-Sucrose/NH4H2PO4 at 298.15 K, and Salting-Out of NH4H2PO4 on d-Sucrose Solutions

The hygrometric method is used to determine new thermodynamic data on water activity and saturated aqueous solution of the water/d-sucrose/ammonium dihydrogen phosphate (ADP) system in a wide range of NH4H2PO4 molality, ranging from 0.1 to 3 mol⋅kg−1, and for various d-sucrose contents from 0 to 4 mol⋅kg−1. Powder X-ray diffraction (XRD) and attenuated total reflection Fourier-transform infrared (ATR-FTIR) spectroscopy were used to characterize the solid state. The Pitzer–Simonson–Clegg model (PSC) is used to fit the experimental data of osmotic coefficient obtained from water activities data. The predicted saturated aqueous solutions, with the PSC model, are in good agreement with experimental data. For the concentration inferior to 1 mol⋅kg−1, the negative deviation from ideality was shown with increasing the ADP concentrations. The estimated values of the activity coefficient of d-sucrose, activity coefficient of ADP, and the Gibbs energy of transfer of ADP from water to mixture (water/d-sucrose) show that both ADP and d-sucrose exert significant salting-out effects on the aqueous solution.

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来源期刊
Journal of Solution Chemistry
Journal of Solution Chemistry 化学-物理化学
CiteScore
2.30
自引率
0.00%
发文量
87
审稿时长
3-8 weeks
期刊介绍: Journal of Solution Chemistry offers a forum for research on the physical chemistry of liquid solutions in such fields as physical chemistry, chemical physics, molecular biology, statistical mechanics, biochemistry, and biophysics. The emphasis is on papers in which the solvent plays a dominant rather than incidental role. Featured topics include experimental investigations of the dielectric, spectroscopic, thermodynamic, transport, or relaxation properties of both electrolytes and nonelectrolytes in liquid solutions.
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