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Excess thermodynamic properties, and for the binary systems {1,2-dichloropropane + 2-alkoxyethanols} at T = 298.15 K
Authors:Dipak Sen  Moon Gab Kim  
Affiliation:aSchool of Applied Chemical Engineering, Kyungpook National University, Sangju 742-711, Republic of Korea
Abstract:This article presents the experimental data of View the MathML source and View the MathML source, obtained at T = 298.15 K and atmospheric pressure, for four binary systems composed of 1,2-dichloropropane (1,2-DCP) and four 2-alkoxyethanols. The 2-alkoxyethanols are 2-methoxyethanol (2-ME), 2-ethoxyethanol (2-EE), 2-propoxyethanol (2-PE) and 2-butoxyethanol (2-BE). The View the MathML source of the mixture has been shown positive for 2-ME, ‘s-shaped’ for all remaining systems, being negative at low and positive at high mole fraction of 1,2-DCP. The View the MathML source values for all binary mixtures are also shown both positive at low and negative at high mole fraction of 1,2-DCP. The experimental results of View the MathML source and View the MathML source were fitted to Redlich–Kister equation to correlate the composition dependence of both excess properties. In this work, View the MathML source data were also used to test the suitability of thermodynamic models (Wilson, NRTL, and UNIQUAC equations) based on local-composition theory. The results have been qualitatively discussed in terms of the polarity, self-association, and hydrogen bond among molecules.
Keywords:Excess molar properties   1,2-Dichloropropane   2-Alkoxyethanols   Redlich–  Kister equation   Local-composition models
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