Physical and Chemical Absorptions of Carbon Dioxide in Room-Temperature Ionic Liquids

被引:389
作者
Yokozeki, A. [1 ]
Shiflett, Mark B. [2 ]
Junk, Christopher P. [2 ]
Grieco, Liane M. [2 ]
Foo, Thomas [2 ]
机构
[1] DuPont Fluoroprod Lab, Wilmington, DE 19880 USA
[2] DuPont Cent Res & Dev, Expt Stn, Wilmington, DE 19880 USA
关键词
D O I
10.1021/jp805784u
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Gaseous solubilities of carbon dioxide (CO(2)) in 18 room-temperature ionic liquids (RTILs) have been measured at an isothermal condition (about 298 K) using a gravimetric microbalance. The observed pressure-temperature-composition (PTx) data have been analyzed by use of an equation-of-state (EOS) model, which has been successfully applied for our previous works. Henry's law constants have been obtained from the observed (PTx) data directly and/or from the EOS correlation. Ten RTILs among the present ionic liquids results in the physical absorption, and eight RTILs show the chemical absorption. The classification of whether the absorption is the physical or chemical type is based on the excess Gibbs and enthalpy functions as well as the magnitude of the Henry's constant. In the chemical absorption cases, the ideal association model has been applied in order to interpret those excess thermodynamic functions. Then, two types of the chemical associations (AB and AB(2), where A is CO(2) and B is RTIL) have been observed with the heat of complex formations of about -11 (for AB) and from -27 to -37 (for AB(2)) kJ.mol(-1), respectively.
引用
收藏
页码:16654 / 16663
页数:10
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