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阴离子功能化离子液体等摩尔吸收 CO2。

Equimolar CO(2) absorption by anion-functionalized ionic liquids.

机构信息

Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana 46556, USA.

出版信息

J Am Chem Soc. 2010 Feb 24;132(7):2116-7. doi: 10.1021/ja909305t.

Abstract

Amino acid ionic liquid trihexyl(tetradecyl)phosphonium methioninate [P(66614)][Met] and prolinate [P(66614)][Pro] absorb CO(2) in nearly 1:1 stoichiometry, surpassing by up to a factor of 2 the CO(2) capture efficiency of previously reported ionic liquid and aqueous amine absorbants for CO(2). Room temperature isotherms are obtained by barometric measurements in an accurately calibrated stirred cell, and the product identity is confirmed using in situ IR. Density functional theory (DFT) calculations support the 1:1 reaction stoichiometry and predict reaction enthalpies in good agreement with calorimetric measurements and isotherms.

摘要

氨基酸离子液体三己基(十四烷基)膦甲硫氨酸[P(66614)][Met]和脯氨酸[P(66614)][Pro]以近乎 1:1 的化学计量比吸收 CO(2),超过了之前报道的离子液体和水性胺吸收剂的 CO(2)捕获效率的两倍。通过在精确校准的搅拌池中进行气压测量获得室温等温线,并使用原位 IR 确认产物的身份。密度泛函理论(DFT)计算支持 1:1 的反应化学计量比,并预测反应焓与量热测量和等温线非常吻合。

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