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镍、锌、钴(II)-N-(对位取代苯基)亚氨基二乙酸的量热
引用本文:林华宽,卢祥生,古宗信,李卫红,陈荣悌.镍、锌、钴(II)-N-(对位取代苯基)亚氨基二乙酸的量热[J].物理化学学报,1994,10(3):212-216.
作者姓名:林华宽  卢祥生  古宗信  李卫红  陈荣悌
作者单位:Department of Chemistry, Nankai University, Tianjin 300071
摘    要:使用改进的RD-1型热导式量热计测定了镍(Ⅱ)-、钴(Ⅱ)-、锌(Ⅱ)-N-(对位取代苯基)亚氨基二乙酸等三个二元配位体系的生成热.这些配合物的生成热不仅与配体的质子化热之间存在着线性关系,而且它们的大小按金属离子来说是完全符合Irving-Williams序列的,并利用配体的多环水化结构解释了N-(取代苯基)亚氨基二乙酸根质子化热呈正值(吸热)的实验事实。

关 键 词:直线焓关系  多环水化结构  氢键  
收稿时间:1992-08-12
修稿时间:1993-01-05

Calorimetric Study of Ni(II), Co(II), Zn(II)-N-(para-cubstitutd Pheny1) Iminodiacetic Acid
Lin Huakuan, Lu Xiangsheng ,Gu Zongxin, Li Weihong, Chen Rongti.Calorimetric Study of Ni(II), Co(II), Zn(II)-N-(para-cubstitutd Pheny1) Iminodiacetic Acid[J].Acta Physico-Chimica Sinica,1994,10(3):212-216.
Authors:Lin Huakuan  Lu Xiangsheng  Gu Zongxin  Li Weihong  Chen Rongti
Institution:Department of Chemistry, Nankai University, Tianjin 300071
Abstract:The formation heats of binary complex compounds formed from N-(para substituted phenyl) iminodiacetic acid (p-RPhIDA) with Ni(Ⅱ), Co(Ⅱ) and Zn(Ⅱ) have been determined by means of a model RD-1 conduction automatic calorimeter at 25.0±0.2 ℃ in the presence of KNO_3 (0.1 mol·L~(-1)). It was found that linear enthalpy relation ships not only did exist between the formation heats of the binary complex compounds (Ni(Ⅱ )-, Co(Ⅱ)-, Zn(Ⅱ)-p-RPhIDA) and the protonation heats of p-RPhIDA but the order of maghitude of these formation heats is in agreement with Irving-Willams order for the metal ions. The experimental fact of positive (endothermic) protonation heats of p-RPhIDA has been explained by means of polyring hydration structure of N-(para-substituted phenyl) iminodiacetate.
Keywords:LER  Polyring structure of hydration  Hydrogen bonding
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