首页> 外文期刊>Thermochimica Acta: An International Journal Concerned with the Broader Aspects of Thermochemistry and Its Applications to Chemical Problems >Examination of hydrogen-bonding interactions between dissolved solutes and alkylbenzene solvents based on Abraham model correlations derived from measured enthalpies of solvation
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Examination of hydrogen-bonding interactions between dissolved solutes and alkylbenzene solvents based on Abraham model correlations derived from measured enthalpies of solvation

机译:基于从测得的溶剂化焓得出的亚伯拉罕模型相关性,研究溶解的溶质与烷基苯溶剂之间的氢键相互作用

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摘要

Enthalpies of solution at infinite dilution of 48 organic solutes in mesitylene and 81 organic solutes in p-xylene were measured using isothermal solution calorimeter. Enthalpies of solvation for 92 organic vapors and gaseous solutes in mesitylene and for 130 gaseous compounds in p-xylene were determined from the experimental and literature data. Abraham model correlations are determined from the experimental enthalpy of solvation data. The derived correlations describe the experimental gas-to-mesitylene and gas-to-p-xylene solvation enthalpies to within average standard deviations of 1.87 kJ mol~(-1) and 2.08 kJ mol~(-1), respectively. Enthalpies of X-H…π (X-O, N, and C) hydrogen bond formation of proton donor solutes (alcohols, amines, chlorinated hydrocarbons etc.) with mesitylene and p-xylene were calculated based on the Abraham solvation equation. Obtained values are in good agreement with the results determined using conventional methods.
机译:使用等温溶液量热仪测量了均三甲苯中48种有机溶质和对二甲苯中81种有机溶质的无限稀释溶液的焓。根据实验和文献数据确定了均三甲苯中92种有机蒸气和气态溶质以及对二甲苯中130种气态化合物的溶剂化焓。亚伯拉罕模型的相关性是根据溶剂化数据的实验焓确定的。推导的相关性描述了实验中的气-间甲苯和气-对二甲苯溶剂化焓分别在平均标准偏差1.87 kJ mol〜(-1)和2.08 kJ mol〜(-1)之内。基于亚伯拉罕溶剂化方程,计算了质子供体溶质(醇,胺,氯代烃等)的X-H…π(X-O,N和C)氢键形成焓。获得的值与使用常规方法确定的结果非常吻合。

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