固体药物在超临界二氧化碳中的溶解度关系的重塑溶解度模型

IF 1.8 4区 工程技术 Q3 ENGINEERING, CHEMICAL
Raghavan Amrithaa, Vikram Ramalingam, Chandrasekhar Garlapati
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引用次数: 0

摘要

用密度模型和数学模型很好地表示了固体药物在超临界流体中的溶解度。文献中报道了几种溶解度模型,根据吉布斯相律,其中一些模型是冗余的。因此,本工作旨在通过借助状态方程(EoS)重铸现有溶解度模型来解决溶解度模型的冗余性。本研究考虑了Adachi-Lu、Garlapati-Madras、Keshmiri等人、Si-Moussa等人、Belghait等人、Sodeifian等人模型1和Sodeifian等人模型2提出的溶解度模型。利用文献报道的20种药物化合物在超临界二氧化碳中的溶解度数据,对现有的和改版的溶解度模型进行了评价。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Recast Solubility Models for Correlating Solubility of Solid Drugs in Supercritical Carbon Dioxide

Recast Solubility Models for Correlating Solubility of Solid Drugs in Supercritical Carbon Dioxide

Solubilities of solid drugs in supercritical fluids were well represented by density models and mathematical models. In literature, several solubility models were reported, and some of them were observed to be redundant according to Gibbs phase rule. Therefore, the present work is aimed to address the redundant nature of the solubility models by recasting the existing solubility models with the help of the equation of state (EoS). Solubility models proposed by Adachi–Lu, Garlapati–Madras, Keshmiri et al., Si-Moussa et al., Belghait et al., Sodeifian et al. model 1, and Sodeifian et al. model 2 were considered for the study. Existing and recast versions of solubility models were evaluated with literature reported 20 drug compound's solubility data in supercritical carbon dioxide.

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来源期刊
Chemical Engineering & Technology
Chemical Engineering & Technology 工程技术-工程:化工
CiteScore
3.80
自引率
4.80%
发文量
315
审稿时长
5.5 months
期刊介绍: This is the journal for chemical engineers looking for first-hand information in all areas of chemical and process engineering. Chemical Engineering & Technology is: Competent with contributions written and refereed by outstanding professionals from around the world. Essential because it is an international forum for the exchange of ideas and experiences. Topical because its articles treat the very latest developments in the field.
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