A NEW SIMPLE CORRELATION FOR CALCULATING SOLUBILITY OF DRUGS IN SUPERCRITICAL CARBON DIOXIDE

被引:4
|
作者
Hezave, Ali Zeinolabedini [1 ]
Lashkarbolooki, Mostafa [1 ]
机构
[1] Islamic Azad Univ, Dashtestan Branch, Borazjan, Iran
来源
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY | 2013年 / 12卷 / 07期
关键词
Pharmaceuticals; solubility; supercritical carbon dioxide; fitting; genetic algorithm; FLUID-PHASE EQUILIBRIA; ANTIINFLAMMATORY DRUGS; RAPID EXPANSION; SOLUTE SOLUBILITY; CUBIC EQUATIONS; PARTICLES; SOLIDS; SYSTEMS; ACID; PHENAZOPYRIDINE;
D O I
10.1142/S0219633613500624
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
During the past 20 years, supercritical fluid (SCF) based technologies have been gaining an increasing attention through the academic and industrial communities due to its advantages. One of the most important parameter for any supercritical-based technologies is the knowledge of the solute solubility at different pressures and temperatures. But, due to several concerns e. g. time and expense, measuring the solubility of all compounds in wide ranges of temperature and pressure is not possible. Respect to this, a new empirical correlation with four fitting parameters has been proposed to correlate the solubility of pharmaceuticals in different temperatures and pressures. The obtained results compared with four widely used density based correlations including Mendez-Santiago and Teja (MST), Bartle et al., Chrastil, Kumar and Johnston (KJ) revealed rather good capability of the proposed simple correlation for predicting the solubility of solutes in supercritical carbon dioxide (SC-CO2). At last, the obtained results compared with the results of three Equations of State (EoS's) with three different mixing rules.
引用
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页数:16
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