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Physicochemical Properties of Amino Acids in Aqueous Caffeine Solution at 25, 30, 35 and 40 °C

Physicochemical Properties of Amino Acids in Aqueous Caffeine Solution at 25, 30, 35 and 40 °C Density, viscosity, and refractive index, for glycine, DL‐alanine, L‐serine and DL‐valine have been determined in aqueous solution of 0.05 mol/kg caffeine as a function of amino acid (AA) concentration at 25, 30, 35, and 40 °C. The density data have been used to compute apparent molar volume. The partial molar volume (limiting apparent molar volume) was obtained by applying the Masson′s equation. The viscosity data have been analyzed by means of Jones‐Dole equation. The values of Falkenhagen coefficient and Jones‐Dole coefficient thus obtained are used to interpret the solute‐solute and solute‐solvent interactions, respectively. Hydration number was also computed. The transition‐state theory was applied to obtain the activation parameters of viscous flow, i.e., free energy of activation per mole of solvent, and solute. The enthalpy and entropy of activation of viscous flow were computed for the system. Refractive index was used to calculate molar refractivity of the mixtures. The results have been interpreted in the light of various interactions occurring between the components of the mixtures under applied experimental conditions. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Chinese Journal of Chemistry Wiley

Physicochemical Properties of Amino Acids in Aqueous Caffeine Solution at 25, 30, 35 and 40 °C

Chinese Journal of Chemistry , Volume 24 (11) – Nov 1, 2006

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References (22)

Publisher
Wiley
Copyright
Copyright © 2006 Wiley Subscription Services, Inc., A Wiley Company
ISSN
1001-604X
eISSN
1614-7065
DOI
10.1002/cjoc.200690290
Publisher site
See Article on Publisher Site

Abstract

Density, viscosity, and refractive index, for glycine, DL‐alanine, L‐serine and DL‐valine have been determined in aqueous solution of 0.05 mol/kg caffeine as a function of amino acid (AA) concentration at 25, 30, 35, and 40 °C. The density data have been used to compute apparent molar volume. The partial molar volume (limiting apparent molar volume) was obtained by applying the Masson′s equation. The viscosity data have been analyzed by means of Jones‐Dole equation. The values of Falkenhagen coefficient and Jones‐Dole coefficient thus obtained are used to interpret the solute‐solute and solute‐solvent interactions, respectively. Hydration number was also computed. The transition‐state theory was applied to obtain the activation parameters of viscous flow, i.e., free energy of activation per mole of solvent, and solute. The enthalpy and entropy of activation of viscous flow were computed for the system. Refractive index was used to calculate molar refractivity of the mixtures. The results have been interpreted in the light of various interactions occurring between the components of the mixtures under applied experimental conditions.

Journal

Chinese Journal of ChemistryWiley

Published: Nov 1, 2006

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