Experimental investigations and the modeling approach for CO2 solubility in aqueous blended amine systems of monoethanolamine, 2-amino-2-methyl-1-propanol, and 2-(butylamino)ethanol.

Abstract

In this work, new CO2 solubility data on three types of aqueous amine blends were reported to complement existing databases. The experiments were conducted at temperatures of 313K (absorption condition) and 363K (desorption condition). The effect of the MEA concentration on the CO2 solubility in several amine blends at low CO2 partial pressure (8 to 50.65kPa) were studied in this work, including 0.1, 0.3, 0.5mol/L MEA + 2mol/L AMP; 0.1, 0.3, 0.5mol/L MEA + 2mol/L BEA; and 0.1, 0.3, 0.5mol/L MEA + 1, 2mol/L AMP + 1, 2mol/L BEA. Besides, an additional group of equilibrium CO2 solubility data were conducted at 298K in order to estimate the heat of CO2 absorption of the blended solvents at a temperature range from 298 to 313K. A new simplified Kent-Eisenberg model was developed for the predictions of blended solvents, and a multilayer neural network model with Levenberg-Marquardt backpropagation algorithm was developed upon five hundred reliable published experimental data. The predictions from two methods are both in good agreement with the experimental CO2 solubility data.