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Temperature dependence of the rate and activation parameters for tert-butyl chloride solvolysis: Monte Carlo simulation of confidence intervals

机译:叔丁基氯溶剂分解速率和活化参数的温度依赖性:置信区间的蒙特卡罗模拟

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The solvolysis rate constants (k(obs)) of tert-butyl chloride are measured in 20% (v/v) 2-PrOH-H2O mixture at 15 temperatures ranging from 0 to 39 degreesC. Examination of the temperature dependence of the rate constants by the weighted least squares fitting to two to four terms equations has led to the three-term form. In k(obs) = a(1) + a(2)T(-1) + a(3) ln T, as the best expression. The activation parameters, DeltaH(double dagger) and DeltaS(double dagger), calculated by using three constants a(1), a(2) and a(3) revealed the steady decrease of approximate to 1 kJ mol(-1) per degree and 3.5 J K-1 mol(-1) per degree, respectively, as the temperature rises. The sign change of DeltaS(double dagger) at approximate to 20.0 degreesC and the large negative heat capacity of activation, DeltaC(p)(double dagger) = - 1020 J K-1 mol(-1), derived are interpreted to indicate an S(N)1 mechanism and a net change from water structure breaking to electrostrictive solvation due to the partially ionic transition state. Confidence intervals estimated by the Monte Carlo method are far more precise than those by the conventional method. (C) 2004 Elsevier B.V. All rights reserved.
机译:在20%(v / v)2-PrOH-H2O混合物中,在0至39℃的15个温度下测量叔丁基氯的溶剂分解速率常数(k(obs))。通过拟合二至四项方程的加权最小二乘检验速率常数对温度的依赖性,得出了三项形式。以k(obs)= a(1)+ a(2)T(-1)+ a(3)ln T为最佳表达。通过使用三个常数a(1),a(2)和a(3)计算出的激活参数DeltaH(双匕首)和DeltaS(双匕首)显示出稳定的降低幅度约为1 kJ mol(-1)每随着温度的升高,温度分别升高到3.5度和每度3.5 J K-1 mol(-1)。大约20.0摄氏度时DeltaS(双匕首)的符号变化和活化的大负热容量DeltaC(p)(双匕首)=-1020 J K-1 mol(-1)解释为指示S(N)1机理和由于部分离子过渡态而从水结构破坏到电致伸缩溶剂化的净变化。蒙特卡罗方法估计的置信区间比常规方法精确得多。 (C)2004 Elsevier B.V.保留所有权利。

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