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A comparative kinetics study of CO 2 absorption into aqueous DEEA/MEA and DMEA/MEA blended solutions
Author(s) -
Jiang Wusan,
Luo Xiao,
Gao Hongxia,
Liang Zhiwu,
Liu Bin,
Tontiwachwuthikul Paitoon,
Hu Xiayi
Publication year - 2018
Publication title -
aiche journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.958
H-Index - 167
eISSN - 1547-5905
pISSN - 0001-1541
DOI - 10.1002/aic.16024
Subject(s) - kinetics , chemistry , aqueous solution , amine gas treating , absorption (acoustics) , tertiary amine , alkyl , chemical kinetics , absorption capacity , chemical engineering , polymer chemistry , organic chemistry , materials science , physics , quantum mechanics , engineering , composite material
The kinetics of CO 2 absorption into aqueous solutions of N,N‐diethylethanolamine (DEEA), and N,N‐dimethylethanolamine (DMEA), and their blends with monoethanolamine (MEA) have been studied in a stopped‐flow apparatus. The kinetics experiments were carried out at the concentrations of DEEA and DMEA varying from 0.075 to 0.175 kmol/m 3 , respectively, and that of MEA ranging between 0.0075 and 0.0175 kmol/m 3 , over the temperature range of 293–313 K. Two kinetics models are proposed to interpret the reaction in the blended amine systems and the results show that the model which incorporates the base‐catalyzed hydration mechanism and termolecular mechanism resulted in a better prediction. Furthermore, the kinetics behaviors of CO 2 absorption into two blended systems are comprehensively discussed according to their molecular structures. It can be concluded that the interaction between tertiary amines and primary amines as well as the alkyl chain length of tertiary amines have a significant influence on the kinetics. © 2017 American Institute of Chemical Engineers AIChE J , 64: 1350–1358, 2018