Reaction kinetics of carbon dioxide in aqueous blends of N-methyldiethanolamine and glycine using the stopped flow technique

被引:19
作者
Benamor, Abdelbaki [1 ]
Al-Marri, Mohammed Jaber [1 ]
Khraisheh, Majeda [2 ]
Nasser, Mustafa S. [1 ]
Tontiwachwuthikul, Paitoon [3 ]
机构
[1] Qatar Univ, Coll Engn, Gas Proc Ctr, Doha 2713, Qatar
[2] Qatar Univ, Coll Engn, Dept Chem Engn, Doha 2713, Qatar
[3] Univ Regina, Fac Engn, CETRI, Regina, SK, Canada
关键词
Carbon dioxide; N-methyldiethanolamine; Glycice; Kinetics; Stopped flow technique; POTASSIUM TAURATE SOLUTIONS; AMINO-ACID SALTS; CO2; ABSORPTION; EQUILIBRIUM SOLUBILITY; CARBAMATE FORMATION; ALKANOLAMINES; REMOVAL;
D O I
10.1016/j.jngse.2016.04.063
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Carbon dioxide managements and its association with global worming remains a major concern among governments and the scientific community, with novel, energy efficient and more affordable technologies topping the research agendas. Despite the importance of amino acids, their use as reaction promoters in combination with alkanolamines has been overlooked by researchers. Here, stopped-flow technique was used for the first time to measure the pseudo-first-order reaction kinetics of CO2 with various aqueous mixtures of N-methyldiethanolamine (MDEA) and glycine (Gly). The experiments were performed at a temperature range from 293 to 313 K and a total amine concentration up to 2 mol/l. The activation energy for CO2-MDEA reaction obtained from this work was found to be 49.2414/mol, and the overall rate constants (k(ov)) increased with increasing temperature and with increasing proportion of Glycine in the solution mixture. Using the zwitterion mechanism to interpret the CO2-MDEA-Gly reaction, we found that the glycine reacts with CO2 (aq) with k(2) (M-1 s(-1)) = 2.40 x 107 exp(-3887.5/T(K)) with an activation energy of 22.95 kJ/mol. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:186 / 195
页数:10
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