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首页> 外文期刊>European journal of mass spectrometry >Gas-phase halide affinity of aliphatic alcohols estimated by the kinetic method
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Gas-phase halide affinity of aliphatic alcohols estimated by the kinetic method

机译:动力学方法估算脂肪醇的气相卤化物亲和力

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The chloride affinity of ethanol was determined by the kinetic method by examining the dissociation of the [EtOH --- Cl --- HOR](-) dimers (ROH=methanol, 1-propanol, 2-propanol and tert-butanol), generated in the ion source of a triple quadrupole mass spectrometer using chloroform as the chemical ionization reagent. Dimer mass selection and collision-induced dissociation using argon furnished, as products, the two individual alcohol-chloride anionic complexes, i.e. [EtOH+Cl](-) and [ROH+Cl](-). The natural logarithm of the ratio of their abundances, i.e. In ([ROH+Cl](-)/[EtOH+Cl](-)), correlated linearly with the experimental ROH chloride affinity. Using this linear relationship, the chloride affinity of ethanol is determined to be 43 +/- 3 kJ mol(-1), which is consistent with the literature value of 43.5 +/- 8.4 kJ mol(-1). From the slope of the kinetic method plot, an effective temperature of 643 +/- 25 K was calculated, suggesting the weakly-bound nature of the cluster ions. The validity of the results was confirmed using the extended version of the kinetic method which showed that there is a negligible difference (-0.06 J mol K-1) in the entropy requirements of the two fragmentation channels. It is also demonstrated that this methodology can be applied to estimate the analogous bromide and fluoride affinities of aliphatic alcohols and to estimate halide affinities not previously known. Thus, these cases constitute additional examples of the advantageous application of the kinetic method in the determination of unknown thermochemical properties. Furthermore, in the dissociation of [EtOH --- Cl --- HO-CH2-CH2-Y](-) cluster ions (Y=F, Cl, OMe and Me), a remarkable linear relationship was observed between the natural logarithm of abundance of product ratios, i.e. In ([Y-CH2-CH2-OH+Cl](-)/[EtOH+Cl](-)) and the electronegativity of the Y substituent. This is ascribed to the inductive effect in stabilizing the charge on chloride in the cluster ion.
机译:乙醇的氯化物亲和力是通过动力学方法通过检查[EtOH --- Cl --- HOR](-)二聚体(ROH =甲醇,1-丙醇,2-丙醇和叔丁醇)的解离来确定的,使用氯仿作为化学电离剂在三重四极杆质谱仪的离子源中产生使用氩气进行二聚体质量选择和碰撞诱导的离解提供了两个单独的醇-氯化物阴离子配合物,即[EtOH + Cl](-)和[ROH + Cl](-)。它们的丰度比即([ROH + Cl](-)/ [EtOH + Cl](-))中的自然对数与实验ROH氯化物亲和力呈线性关系。使用此线性关系,确定乙醇的氯化物亲和力为43 +/- 3 kJ mol(-1),与文献值43.5 +/- 8.4 kJ mol(-1)一致。根据动力学方法图的斜率,计算出有效温度为643 +/- 25 K,这表明簇离子的弱结合性质。使用动力学方法的扩展版本确认了结果的有效性,该方法显示两个片段化通道的熵要求之间的差异可忽略不计(-0.06 J mol K-1)。还证明了该方法可用于估计脂族醇的类似溴化物和氟化物的亲和力,并估计先前未知的卤化物亲和力。因此,这些情况构成了动力学方法在未知热化学性质的确定中的有利应用的附加实例。此外,在[EtOH --- Cl --- HO-CH2-CH2-Y](-)团簇离子(Y = F,Cl,OMe和Me)的解离中,自然对数之间存在显着的线性关系。乘积比即In([Y-CH2-CH2-OH + Cl](-)/ [EtOH + Cl](-))和Y取代基的电负性的比率。这归因于稳定簇离子中氯化物上的电荷的感应作用。

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