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

页码：47 / 58

页数：12

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