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量热法和理论研究某些糖与卤化钠在水中的相互作用。

Calorimetric and theoretical study of the interaction between some saccharides and sodium halide in water.

机构信息

School of Chemistry and Environmental Science, Key Laboratory of Green Chemical Media and Reactions, Ministry of Education, Henan Normal University, Xinxiang, Henan 453007, PR China.

出版信息

J Phys Chem B. 2012 Aug 23;116(33):10026-35. doi: 10.1021/jp302567a. Epub 2012 Aug 10.

Abstract

Dilution enthalpies and mixing enthalpies of sodium halide and some saccharides (glucose, galactose, xylose, arabinose, fructose, and sucrose) in aqueous solution were determined by calorimetric measurements at 298.15 K. The values were used to determine enthalpic pair interaction parameters. Combined with Gibbs energy pair parameters, entropic pair interaction parameters were also obtained. Theoretical calculations at the B3LYP/6-311++G(d,p) level were carried out to provide the information of structures and thermodynamic functions. The information reveals the thermodynamic essence of the interactions between sodium halide and saccharides in aqueous solutions. The experimental results and theoretical calculations show that the sign of enthalpic pair interaction parameter 2υh(ES) is determined by the direct interaction between saccharides and ions, whereas the difference in value of 2υh(ES) for different saccharides or electrolytes depends on the partial dehydration of saccharides or anions in aqueous solution. The difference in value of entropic pair interaction parameters depends partly on the different dominant interactions in the process of partial dehydration of saccharides or ions. An enthalpy-entropy compensation relationship was observed for the sodium bromide-aldopyranose-water systems. Remarkably, it can be conjectured that the hydration entropy of glucose is lower than for other monosaccharides. Perhaps it is one of the reasons why glucose plays an important role in living organisms rather than other monosaccharides.

摘要

在 298.15 K 下,通过量热法测量了卤化钠和一些糖(葡萄糖、半乳糖、木糖、阿拉伯糖、果糖和蔗糖)在水溶液中的稀释焓和混合焓。这些值用于确定焓对相互作用参数。结合吉布斯能量对参数,还得到了熵对相互作用参数。在 B3LYP/6-311++G(d,p)水平上进行了理论计算,以提供结构和热力学函数的信息。这些信息揭示了卤化钠和糖在水溶液中相互作用的热力学本质。实验结果和理论计算表明,焓对相互作用参数 2υh(ES)的符号由糖与离子之间的直接相互作用决定,而不同糖或电解质的 2υh(ES)值的差异取决于糖或阴离子在水溶液中的部分脱水。熵对相互作用参数值的差异部分取决于糖或离子部分脱水过程中不同的主要相互作用。在溴化钠-醛糖-水体系中观察到焓-熵补偿关系。值得注意的是,可以推测葡萄糖的水合熵低于其他单糖。也许这是葡萄糖在生物体中比其他单糖发挥重要作用的原因之一。

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