Equilibrium concentration profiles of species in CO2—alkanolamine—water systems

M.Z. Haji-Sulaiman, M.K. Aroua, Md Ilyas Pervez
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引用次数: 32

Abstract

Equilibrium concentrations of species and gas loading in aqueous solutions of alkanolamine loaded with CO2 are being compared with predicted profiles obtained from the Deshmukh-Mather Model. A new technique is being proposed based on titration using a base, NaOH, to determine the concentrations of the different species at equilibrium. The technique is reliable and easy to perform to give reproducible results. Experimental and predicted concentrations of species are in good agreement over a range of gas loading between 0.4 and 1.0 for aqueous AMP solutions. For DEA, the predicted and measured values complement each other at high loading typically above 0.6. At low loading, there is a significant difference between the sets of values for carbamate and bicarbonate. These differences are likely due to the value of the equilibrium constant for the carbamate formation, which is taken as an adjustable parameter in the model, to give the best fit to the experimental data of either CO2 partial pressure or gas loading.

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二氧化碳-烷醇胺-水体系中物种平衡浓度分布
将载有二氧化碳的烷醇胺水溶液中物种平衡浓度和气体负荷与从Deshmukh-Mather模型获得的预测剖面进行了比较。有人提出了一种新的技术,基于滴定使用碱,氢氧化钠,以确定在平衡状态下不同物种的浓度。该技术可靠,易于操作,结果可重复性好。实验和预测的物质浓度在0.4和1.0的气体负载范围内是一致的。对于DEA,在高负荷时,预测值和实测值通常大于0.6。在低负荷下,氨基甲酸酯和碳酸氢盐的值组之间存在显著差异。这些差异可能是由于氨基甲酸酯形成的平衡常数的值,这是一个可调的参数,在模型中,给出了最佳拟合的实验数据,无论是CO2分压或气体负荷。
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