Antisolvent Effects of C1–C4 Primary Alcohols on Solid-Liquid Equilibria of Potassium Dihydrogen Phosphate in Aqueous Solutions

IF 2.8 Q2 ENGINEERING, CHEMICAL ChemEngineering Pub Date : 2023-10-17 DOI:10.3390/chemengineering7050099
Tam Minh Le, Tan Dzung Nguyen, Giang Tien Nguyen, Nhung Thi Tran
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Abstract

The focus of this study was to examine antisolvent effects, which hold significance in particulate processes, such as crystallization and precipitation. In the first section, an experimental investigation revealed that C1–C4 primary alcohols significantly reduced the solubility of potassium dihydrogen phosphate (KDP) in water. The solid–liquid equilibria of KDP solutions were determined using an innovative polythermal method, demonstrating time and labor efficiency compared to the traditional isothermal method while maintaining solubility determination quality. This achievement established an efficient tool for high-throughput solvent screening, a crucial aspect of particulate process development. In addition to the experimental approach, in the second part, the influence of these alcohols on KDP solubility was analyzed using the eNRTL thermodynamics model. The model’s estimated parameters confirmed that the addition of these alcohols induced strong non-ideal behavior in the solutions, altered interactions between solute species and solvent components, and reduced KDP solubility. Under the effects of these alcohols, KDP solubility generally increased with the length of the alkyl chain in the added alcohols, although methanol deviated from this observation. Furthermore, the present work also discussed the limitation of the well-known Bromley’s equation, particularly when applied for KDP in alcohol–water mixed solvents. Consequently, binary and ternary systems consisting of KDP, water, and C1–C4 primary alcohols were successfully modeled using eNRTL. Furthermore, it was determined that the obtained model was insufficient for quaternary systems with a higher alcohol content, particularly when high-order interactions were neglected as in the cases of binary and ternary systems. In short, these investigated alcohols have potential for future applications in the design of particulate processes, with a particular emphasis on antisolvent crystallization.
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C1-C4伯醇对磷酸二氢钾固液平衡的抗溶剂影响
本研究的重点是研究抗溶剂效应,这在颗粒过程中具有重要意义,如结晶和沉淀。在第一部分中,实验研究表明C1-C4伯醇显著降低了磷酸二氢钾(KDP)在水中的溶解度。采用创新的多热法测定了KDP溶液的固液平衡,与传统的等温法相比,在保持溶解度测定质量的同时,节省了时间和劳动效率。这一成就为高通量溶剂筛选建立了一个有效的工具,这是颗粒工艺发展的一个关键方面。除实验方法外,第二部分采用eNRTL热力学模型分析了这些醇类对KDP溶解度的影响。该模型的估计参数证实,这些醇的加入在溶液中引起了强烈的非理想行为,改变了溶质种类和溶剂组分之间的相互作用,降低了KDP的溶解度。在这些醇的作用下,KDP的溶解度一般随着添加醇中烷基链的长度而增加,尽管甲醇偏离了这一观察结果。此外,本工作还讨论了众所周知的布罗姆利方程的局限性,特别是当应用于酒精-水混合溶剂中的KDP时。因此,使用eNRTL成功地模拟了由KDP、水和C1-C4伯醇组成的二元和三元体系。此外,确定所获得的模型对于具有较高醇含量的四元体系是不够的,特别是在二元和三元体系中忽略高阶相互作用的情况下。简而言之,这些研究的醇具有未来在颗粒工艺设计中的应用潜力,特别强调抗溶剂结晶。
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来源期刊
ChemEngineering
ChemEngineering Engineering-Engineering (all)
CiteScore
4.00
自引率
4.00%
发文量
88
审稿时长
11 weeks
期刊最新文献
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