首页> 外文期刊>International Journal of Chemical Kinetics >Solvent and Structural Effects on the Kinetics of the Reactions of 2-Substituted Cyclohex-1-enylcarboxylic and 2-Substituted Benzoic Acids with Diazodiphenylmethane
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Solvent and Structural Effects on the Kinetics of the Reactions of 2-Substituted Cyclohex-1-enylcarboxylic and 2-Substituted Benzoic Acids with Diazodiphenylmethane

机译:溶剂和结构对2-取代的环己-1-烯基羧酸和2-取代的苯甲酸与重氮二苯基甲烷反应动力学的影响

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摘要

The rate constants for the reaction of 2-methyl-cyclohex-1-enylcarboxylic,2-phenylcyclohex-1-enylcarboxylic,and 2-methylbenzoic and 2-phenylbenzoic acids with diazodiphenyl-methane were determined in 14 various solvents at 30°C.To explain the kinetic results through solvent effects,the second-order rate constants of the examined acids were correlated using the Kamlet-Taft solvatochromic equation.The correlations of the kinetic data were carried out by means of multiple linear regression analysis,and the solvent effects on the reaction rates were analyzed in terms of initial and transition state contributions.The quantitative relationship between the molecular structure and the chemical reactivity has been discussed,as well as the effect of geometry on the reactivity of the examined molecules.The geometric data of all the examined compounds corresponding to the energy minima in solvent,simulated as dielectric continuum,obtained using semiempirical MNDO-PM3 energy calculations.
机译:在30°C下于14种溶剂中测定2-甲基-环己-1-烯基羧酸,2-苯基环己-1-烯基羧酸和2-甲基苯甲酸和2-苯基苯甲酸与重氮二苯基甲烷的反应速率常数。通过溶剂效应解释动力学结果,使用Kamlet-Taft溶剂变色方程将所测酸的二阶速率常数相关联。通过多元线性回归分析进行动力学数据的相关性,以及溶剂效应对根据初始和过渡态的贡献对反应速率进行了分析。讨论了分子结构与化学反应性之间的定量关系,以及几何形状对所检查分子的反应性的影响。使用半经验MNDO-PM3能量计算获得了与溶剂中的能量最小值对应的化合物,被模拟为介电连续体。

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