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Application of Prigogine–Flory–Patterson theory to volumetric, ultrasonic, and compressibility parameters of (glycylglycine+CuCl2) in aqueous ethanol mixtures

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Title: Application of Prigogine–Flory–Patterson theory to volumetric, ultrasonic, and compressibility parameters of (glycylglycine+CuCl2) in aqueous ethanol mixtures
Authors: Santosh, M.S.1, Krishna Bhat, D. kishan@nitk.ac.in
Source: Journal of Chemical Thermodynamics. Sep2011, Vol. 43 Issue 9, p1336-1341. 6p.
Subjects: Patterson function, Volumetric analysis, Ultrasonics, Compressibility, Oligopeptides, Molecular volume, Mixtures
Abstract: Abstract: The molar volume and compressibility of (glycylglycine+CuCl2) in aqueous ethanol mixtures have been obtained at four different temperatures T =(288.15 to 318.15)K from ultrasonic velocity and density measurements. Excess molar volumes were found to be negative throughout the composition range indicating notable changes in hydrogen bonding and electrostatic interactions. Using the Prigogine–Flory–Patterson theory, quantitative estimation of different contributions, i.e. interactional, free volume, and P ∗ effect to V E have been obtained. The molar isentropic compressibility has been computed using the ultrasonic velocity and excess volume data. The trends in are affected by the size of the molecule leading to negative contributions. In order to compare the theoretical values of ultrasonic velocity, the equations of Nomoto and Junjie were used and found to predict the experimental data very well. [Copyright &y& Elsevier]
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Database: Engineering Source
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Abstract:Abstract: The molar volume and compressibility of (glycylglycine+CuCl2) in aqueous ethanol mixtures have been obtained at four different temperatures T =(288.15 to 318.15)K from ultrasonic velocity and density measurements. Excess molar volumes were found to be negative throughout the composition range indicating notable changes in hydrogen bonding and electrostatic interactions. Using the Prigogine–Flory–Patterson theory, quantitative estimation of different contributions, i.e. interactional, free volume, and P ∗ effect to V E have been obtained. The molar isentropic compressibility has been computed using the ultrasonic velocity and excess volume data. The trends in are affected by the size of the molecule leading to negative contributions. In order to compare the theoretical values of ultrasonic velocity, the equations of Nomoto and Junjie were used and found to predict the experimental data very well. [Copyright &y& Elsevier]
ISSN:00219614
DOI:10.1016/j.jct.2011.04.001