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Modeling of dibenzothiophene oxidative desulfurization using response surface methodology

机译:响应面法制备二苯甲酸二苯噻吩氧化脱硫的建模

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The effect of reaction temperature, mixing speed and oxidant to catalyst volume ratio, including their interactions on the oxidative desulfurization of dibenzothiophene by using response surface methodology was studied. Hydrogen peroxide was used as oxidant and acetic acid as catalyst. The obtained model accurately predicts conversion of dibenzothiophene and the best conversion of 98.7% was observed at temperature 70 degrees C, mixing speed of 1250rpm and oxidant to catalyst volume ratio of 1:1. At high temperatures, a major limitation of the desulfurization process is the mass transfer and the high mixing speed is needed to achieve an efficient process.
机译:采用响应面法研究了反应温度、混合速度、氧化剂与催化剂体积比及其相互作用对二苯并噻吩氧化脱硫的影响。以过氧化氢为氧化剂,醋酸为催化剂。所得模型准确预测了二苯并噻吩的转化率,在温度70℃、混合速度1250rpm、氧化剂与催化剂体积比为1:1的条件下,二苯并噻吩的最佳转化率为98.7%。在高温下,脱硫过程的一个主要限制是传质,需要较高的混合速度才能实现高效的脱硫过程。

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