Partition coefficient n-octanol/water of propranolol and atenolol at different temperatures: Experimental and theoretical studies

被引:33
作者
Mohsen-Nia, M. [1 ,2 ]
Ebrahimabadi, A. H. [3 ]
Niknahad, B. [1 ]
机构
[1] Univ Kashan, Thermodynam Res Lab, Kashan, Iran
[2] CALTECH, Div Chem & Chem Engn, Pasadena, CA 91125 USA
[3] Univ Kashan, Essentail Oils Res Ctr, Kashan, Iran
关键词
Propranolol; Atenolol; Partition coefficient; Phase equilibrium; Activity coefficient model; MIXTURES;
D O I
10.1016/j.jct.2012.05.021
中图分类号
O414.1 [热力学];
学科分类号
摘要
The n-octanol/water partition coefficients of propranolol and atenolol were experimentally determined by ultraviolet (UV) spectroscopy at T = (298.15, 310.15 and 314.15) K. All measurements were made at the maximum wavelength corresponding to maximum absorption. The results showed that the n-octanol/water partition coefficients of propranolol and atenolol increase with the increase of temperature. The experimental data of this work were also used to examine the phase equilibrium correlating capability of some liquid-phase models. The equilibrium experimental data were correlated using the NRTL and UNIQUAC activity coefficient models and the binary interaction parameters were reported. The average root-mea n-square deviations (RMSD) between the experimental and calculated mass fractions of the (n-octanol + propranolol + water) and (n-octanol + atenolol + water) systems were determined. From the partition coefficients obtained, it is concluded that propranolol (log P-ow = 3.12 +/- 0.14) is more hydrophobic than the atenolol (log P-ow = 0.16 +/- 0.01) at T = 298.15 K. (C) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:393 / 397
页数:5
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