Solubility prediction of polycyclic aromatic hydrocarbons in non-aqueous solvent mixtures

被引：61
|
作者：
Jouyban, Abolghasem [1 ]
Shayanfar, All [2 ]
Acree, William E., Jr. [3 ]
机构：
[1] Tabriz Univ Med Sci, Drug Appl Res Ctr, Tabriz 51664, Iran
[2] Tabriz Univ Med Sci, Biotechnol Res Ctr, Tabriz 51664, Iran
[3] Univ N Texas, Dept Chem, Denton, TX 76203 USA
来源：
FLUID PHASE EQUILIBRIA | 2010年 / 293卷 / 01期
关键词：
Polycyclic aromatic hydrocarbons (PAHS); Solubility; Prediction; Jouyban-Acree model; MOBILE ORDER THEORY; HYDROGEN-BONDED SOLUTIONS; PLUS BUTANOL+1-PENTANOL MIXTURES; THEORY STABILITY-CONSTANTS; 2 BINARY SOLVENTS; 298.15; K; THERMOCHEMICAL INVESTIGATIONS; ACETONITRILE MIXTURES; PYRENE SOLUBILITIES; ORGANIC-SOLVENTS;
D O I：
10.1016/j.fluid.2010.02.014
中图分类号：
O414.1 [热力学];
学科分类号：
摘要：
This study is aimed at evaluating the applicability of the Jouyban-Acree model for predicting the solubility of polycyclic aromatic hydrocarbons (PAHs) in binary and ternary solvent mixtures at different temperatures by employing a large solubility data set. The solubility is predicted in solvent mixtures at different temperatures within an acceptable error range based on the experimental solubility data of PAHs in mono-solvents. The results reveal that the Jouyban-Acree model could be recommended for practical applications in chemical industries. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码：47 / 58
页数：12
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