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Abstract
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n this study, the effect of adding various activators (Alkyl amines) such as tetraethylenepentamine (TEPA), triethylenetetramine (TETA), diethanolamine (DEA), and monoethanolamine (MEA) on the CO2 loading of 2-amino-2-methyl-1-propanol (AMP) was investigated experimentally. With the aim of evaluating the performance of each activator on the CO2 loading, a vapor-liquid equilibrium (VLE) apparatus was used. The CO2 solubility data for AMP TEPA H2O, AMP TETA H2O, AMP DEA H2O, and AMP MEA H2O systems were measured in the range of 0.281-186.3 kPa. The experiments carried out under fixed absorption temperature of 313 K and different molar ratios of activators to AMP. The measured solubility data were modeled using the modified Kent-Eisenberg and the Deshmukh–Mather as thermodynamic models. The adjustable parameters of thermodynamic models were obtained using the simplex method as an optimization algorithm. The results of Deshmukh–Mather model showed a better prediction for experimental data than the modified Kent-Eisenberg model. By comparing the loading results in different mixing systems under constant temperature and at a constant concentration, the TEPA showed the highest absorption capacity among other activators (TETA, DEA, and MEA) assessed in this study. The superiority of TEPA is due to the presence of more amine groups in TEPA compared to other activators in combination with AMP.
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