Carbon dioxide solubility in aqueous potassium salt solutions of L-proline and DL-α-aminobutyric acid at high pressures

被引:31
|
作者
Chang, Yu-Tzung [1 ,2 ]
Leron, Rhoda B. [1 ,2 ,3 ]
Li, Meng-Hui [1 ,2 ]
机构
[1] Chung Yuan Christian Univ, R&D Ctr Membrane Technol, Chungli 32023, Taiwan
[2] Chung Yuan Christian Univ, Dept Chem Engn, Chungli 32023, Taiwan
[3] Mapua Inst Technol, Sch Chem Engn & Chem, Manila 1002, Philippines
来源
关键词
Amino acid salt; Carbon dioxide solubility; Kent-Eisenberg model; STERICALLY HINDERED AMINES; EQUILIBRIUM SOLUBILITY; TAURATE SOLUTIONS; CO2; MONOETHANOLAMINE; ABSORPTION; KINETICS; MIXTURES; CAPTURE;
D O I
10.1016/j.jct.2014.12.010
中图分类号
O414.1 [热力学];
学科分类号
摘要
In the present work, the solubility of CO2 in aqueous solutions of potassium prolinate (KPr) and potassium a-aminobutyrate (KAABA) was measured at temperatures (313.2, 333.2, and 353.2) K and CO2 partial pressures up to 1000 kPa for amino acid salt concentrations: KPr, w = (7.5, 14.5, and 27.4 wt%) and KAABA, w = (6.9, 13.4, and 25.6 wt%). It was found that the CO2 absorption capacities of the studied amino acid salt systems were considerably high and comparable with that of industrially important alkanolamines including monoethanolamine. The CO2 loadings in aqueous potassium a-aminobutyrate at high pressures were also found to be generally higher than the loadings in aqueous potassium prolinate. A modified Kent-Eisenberg model was applied to correlate the CO2 solubility in the amino acid salt solution as function of CO2 partial pressure, temperature, and concentration. The model gave good representation of the (vapour + liquid) equilibrium data obtained for the amino acid salt systems studied, and provided accurate predictions of the solubility. (C) 2014 Elsevier Ltd. All rights reserved.
引用
收藏
页码:110 / 116
页数:7
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