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首页> 外文期刊>Russian Journal of Physical Chemistry >Factors influencing the mechanism of surfactant catalyzed reaction of vitamin C-ferric chloride hexahydrate system
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Factors influencing the mechanism of surfactant catalyzed reaction of vitamin C-ferric chloride hexahydrate system

机译:影响表面活性剂催化六水合维生素C三氯化铁体系反应机理的因素

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摘要

The kinetics of vitamin C by ferric chloride hexahydrate has been investigated in the aqueous ethanol solution of basic surfactant viz. octadecylamine (ODA) under pseudo-first order conditions. The critical micelle concentration (CMC) of surfactant was determined by surface tension measurement. The effect of pH (2.5-4.5) and temperature (15-35 C) in the presence and absence of surfactant were investigated. Activation parameters, ΔE _a, ΔH ~#, ΔS ~#, ΔG ~≠, for the reaction were calculated by using Arrhenius and Eyring plot. Surface excess concentration (Γ_(max)), minimum area per surfactant molecule (A _(min)), average area occupied by each molecule of surfactant (a), surface pressure at the CMC (Π_(max)), Gibb's energy of micellization (ΔG _M), Gibb's energy of adsorption (ΔG _(ad)), were calculated. It was found that the reaction in the presence of surfactant showed faster oxidation rate than the aqueous ethanol solution. Reaction mechanism has been deduced in the presence and absence of surfactant.
机译:已经在碱性表面活性剂的乙醇水溶液中研究了六水合氯化铁对维生素C的动力学。十八烷基胺(ODA)在伪一阶条件下。表面活性剂的临界胶束浓度(CMC)通过表面张力测量来确定。研究了在存在和不存在表面活性剂的情况下pH(2.5-4.5)和温度(15-35 C)的影响。通过使用阿伦尼乌斯和艾林图来计算反应的活化参数ΔE_a,ΔH〜#,ΔS〜#,ΔG〜≠。表面过量浓度(Γ_(max)),每个表面活性剂分子的最小面积(A _(min)),每个表面活性剂分子的平均面积(a),CMC处的表面压力(Π_(max)),Gibb能量计算胶束化(ΔG_M),吉布的吸附能(ΔG_(ad))。发现在表面活性剂存在下的反应显示出比乙醇水溶液更快的氧化速率。在存在和不存在表面活性剂的情况下已经推导了反应机理。

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