Study of molecular interaction in ternary mixture of acetylacetone (HAA) with (benzene plus p-xylene)-linear correlation factor, excess molar polarization and excess Gibb's free energy of mixing

被引:8
作者
Acharya, S [1 ]
Mishra, S [1 ]
Bhuyan, B [1 ]
Garabadu, K [1 ]
Mohanty, GC [1 ]
机构
[1] Ravenshaw Coll, Post Grad Dept Phys, Cuttack 753003, Orissa, India
关键词
molecular interaction; acetylacetone; molar polarization;
D O I
10.1016/j.molliq.2003.06.006
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 relative permittivity in the ternary mixtures of acetylacetone with (benzene +p-xylene) has been measured at 303.16 K and frequency 455 kHz. The Kirkwood-Frohlich linear correlation factor (g), excess molar polarization (DeltaP) and excess Gibb's free energy (DeltaG) of mixing in these mixtures are calculated using the experimental value of relative permittivity on the basis of Winkelmann-Quitzsch equation. These parameters are found to be mole fraction-dependent indicating existence of angular correlation between the polar molecules in the nonpolar solvent. The study reveals that the nonpolar solvent benzene is dominant over p-xylene in the mixtures. The Redlich-Kister relation is used to estimate the ternary interaction parameters, which are in satisfactory agreement with the experimental data. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:33 / 38
页数:6
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