Thermodynamics of mixtures containing polycyclic aromatic hydrocarbons

被引:18
|
作者
Antonio Gonzalez, Juan [1 ]
Zawadzki, Maciej [2 ]
Domanska, Urszula [2 ]
机构
[1] Univ Valladolid, Fac Ciencias, GETEF, Dept Fis Aplicada, E-47071 Valladolid, Spain
[2] Warsaw Univ Technol, Fac Chem, Div Phys Chem, PL-00664 Warsaw, Poland
关键词
PAH; Organic solvent; Model; Enthalpy-entropy compensation effect; Patterson's effect;
D O I
10.1016/j.molliq.2008.07.005
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The DISQUAC group contribution model has been applied to the study of mixtures containing a polycyclic aromatic compound, naphthalene, phenanthrene, anthracene or pyrene, and an organic solvent, n-alkane, cyclohexane or 1-alkanol. The corresponding interaction parameters are reported. Systems with alkanes are characterized by dispersive parameters only. For naphthalene+1-alkanol mixtures. the aromatic/OH contacts are represented by dispersive and quasichemical parameters. The latter are equal to those encountered in 1-alkanol + benzene, or + alkylbenzene mixtures for such contacts. DISQUAC provides good results on molar excess enthalpies, H-E, solid-liquid equilibria, SLE, and vapor-liquid equilibria over a wide range of temperature for the investigated mixtures. In PAH + n-alkane systems, there is an enthalpy-entropy compensation effect in solutions with long alkanes, and no Patterson's effect is observed. Solubility of naphthalene in hexane or 1-hexanol is similar, and lower than that of 1-alkanol in alkane. This seems to indicate that interactions between unlike molecules are not so relevant as in 1-alkanol +benzene mixtures. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:134 / 140
页数:7
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