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钇与2-(4’-氯-2’-膦酰基-苯偶氮)-7-(2’,6’-二溴-4’-氯-苯偶氮)-1,8-二羟基-3,6-萘二磺酸配位反应驰豫动力学研究

Studies on Relaxation Kinetics of Coordination Reaction Between Yttrium and 2-(4’-Chloro-2’-phosphono-phenyIazo)-7-(2’,6’-dibromo-4’-chloro-phenylazo)-1,8-dihydroxy-3,6-naphthalene Disulfonic Acid

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【作者】 安从俊方贤安林智信曾福生

【Author】 AN Cong-Jun FANG Xian-An,LIN Zhi-Xin,ZENG Fu-Sheng(Department of Chemistry,Wuhan University,Wuhan,430072)

【机构】 武汉大学化学系武汉大学化学系 武汉430072武汉430072武汉430072

【摘要】 用跳浓驰豫法测定不同温度下的驰豫时间τ.根据拟定的机理导出了1/τ的函数表达式为获得表观速率常数k及摩尔吸光系数ε,表观活化能为52.82 KJ/mol,活化焓为50.34 kJ/mol,活化熵在278K~298K范围内为负值,配合物稳定常数lgK’.为13.84。与孤立变量法、比尔法、平衡移动法获得的结果吻合.

【Abstract】 In this paper,the relaxation time was determined at different temperatures by the concentration jump relaxation method.The expression of l/t was derived from the assumed mechanism of reaction.The apparent rate constant and molecular absorbance index were obtained by the concentration-jump relaxation method.The arrhemus activation energy is 52.82 kJ/mol and the activation enthalpy is 50.43 kJ/mol.The activation entropy is a negative in the range of 278 K~298 K.The stability constant of complex is 13.84.These experimental results are in agreement with those obtained by using other methods.

【关键词】 配位反应驰豫动力学
【Key words】 Coordination reactionRelaxation kineticsYttrium
  • 【文献出处】 高等学校化学学报 ,Chemical Research In Chinese Universities , 编辑部邮箱 ,1992年09期
  • 【下载频次】22
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