Non-ideality of Solutions of NH3, SO2, and H2S in Ionic Liquids and the Prediction of Their Solubilities Using the Flory-Huggins Model

被引:38
作者
Carvalho, Pedro J. [1 ]
Coutinho, Joao A. P. [1 ]
机构
[1] Univ Aveiro, Dept Quim, Ctr Invest Mat Ceram & Compositos CICECO, P-3810193 Aveiro, Portugal
关键词
HIGH-PRESSURE DENSITIES; THERMODYNAMIC PROPERTIES; DEEP DESULFURIZATION; HYDROGEN-SULFIDE; SULFUR-DIOXIDE; CARBON-DIOXIDE; CO2; HEXAFLUOROPHOSPHATE; SIMULATION; OXIDATION;
D O I
10.1021/ef100988z
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
The non-ideality of solutions of light compounds, such as SO2, NH3, and H2S, in ionic liquids (ILs) is studied here using experimental vapor-liquid equilibrium (VLE) data previously published. The data available for systems of ILs with SO2, NH3, and H2S show that these systems present negative deviations to the ideality in the liquid phase and that these deviations are dominated by entropic effects. It is shown here that, for the solutions of SO2 and NH3 in ILs, the deviations from ideality and the gas solubility can be predicted using the Flory-Huggins model. For H2S, a positive deviation to the non-ideality that arises from the enthalpic effects somewhat decreases the quality of the description of the experimental data by the Flory-Huggins model predictions.
引用
收藏
页码:6662 / 6666
页数:5
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