首页> 外文期刊>Journal of Molecular Liquids >Prediction of deferiprone solubility in aqueous mixtures of ethylene glycol, propylene glycol and polyethylene glycol 400 at various temperatures
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Prediction of deferiprone solubility in aqueous mixtures of ethylene glycol, propylene glycol and polyethylene glycol 400 at various temperatures

机译:预测去铁酮在不同温度下在乙二醇,丙二醇和聚乙二醇400的水性混合物中的溶解度

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摘要

Solubility of drugs is essential information and no data is available for deferiprone (DFP) in the literature. The solubility of DFP in water, ethylene glycol (EG), propylene glycol (PG) and polyethylene glycol 400 (PEG 400) at 293.2, 298.2, 303.2, 308.2 and 313.2 K is reported and mathematically represented by van't Hoff equation. The solubility of DFP in aqueous binary mixtures of EG, PG and PEG 400 at 298.2 K is determined using the shake ?ask method and the generated data is used to train the Jouyban-Acree model. The trained versions of the van't Hoff and Jouyban-Acree models are combined to provide predictive models for solubility of DFP in the investigated solvent systems. The mean percentage deviations of the back-calculated solubilities against the corresponding experimental values were 1.3 and 1.1%, respectively for the mono- and mixed solvent systems.
机译:药物的溶解度是必不可少的信息,文献中没有有关去铁酮(DFP)的数据。报道了DFP在293.2、298.2、303.2、308.2和313.2 K下在水,乙二醇(EG),丙二醇(PG)和聚乙二醇400(PEG 400)中的溶解度,并用van't Hoff方程数学表示。使用摇瓶法测定DFP在EG,PG和PEG 400的二元水性混合物中在298.2 K时的溶解度,并将生成的数据用于训练Jouyban-Acree模型。将经过训练的van't Hoff模型和Jouyban-Acree模型结合起来,为DFP在研究的溶剂系统中的溶解度提供了预测模型。对于单溶剂和混合溶剂系统,反算的溶解度相对于相应实验值的平均百分比偏差分别为1.3%和1.1%。

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