Study of anthraquinone reaction with sodium sulphide

F. Rodríguez, J. Revenga, J. Tijero
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引用次数: 2

Abstract

The reduction of anthraquinone (AQ) with sodium sulphide in alkaline medium has been studied by measuring conversion as a function of time at various temperatures, sodium sulphide concentrations, initial radii of anthraquinone particles and sodium hydroxide concentrations. The reduced product is the disodium salt of 9,10-dihydroxyanthracene. The kinetic data were fitted to the isothermal shrinking core model (SCM) for cylindrical particles without porous solid product layer formation. The results indicate that the surface chemical reaction is the controlling step of the overall process rate. AQ reduction is of first order with respect to sodium sulphide concentration. The activation energy was obtained from the Arrhenius law and was found to be 68.81 kJ mol−1 for the investigated temperature range.

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蒽醌与硫化钠反应的研究
通过测定不同温度、硫化钠浓度、蒽醌颗粒初始半径和氢氧化钠浓度随时间的变化,研究了在碱性介质中硫化钠还原蒽醌(AQ)的反应。还原产物为9,10-二羟基蒽二钠盐。将动力学数据拟合为未形成多孔固体产物层的圆柱形颗粒等温收缩核模型(SCM)。结果表明,表面化学反应是整个过程速率的控制步骤。AQ的还原对硫化钠的浓度是一级的。根据Arrhenius定律得到的活化能为68.81 kJ mol−1。
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