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首页> 外文期刊>Fluid Phase Equilibria >Solubility of carbon dioxide and hydrogen sulfide in the ionic liquid 1-butyl-3-methylimidazolium trifluoromethanesulfonate
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Solubility of carbon dioxide and hydrogen sulfide in the ionic liquid 1-butyl-3-methylimidazolium trifluoromethanesulfonate

机译:二氧化碳和硫化氢在离子液体1-丁基-3-甲基咪唑鎓三氟甲磺酸盐中的溶解度

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Solubility of the single gases CO2 and H2S in the ionic liquid 1-butyl-3-methylimidazolium tri-fluoromethanesulfonate ([C(4)mim][OTf]) was measured at temperatures from (303.15-343.15) K and pressures up to about 3.2 MPa for CO2 and 1.6 MPa for H2S. A modified isochoric saturation technique was developed in this study to determine the volume of the gas saturated liquid phase in the solubility measurements. The reliability of the experimental setup and measurement method was assessed through detailed comparison of generated data for CO2 + [C(6)mim][Tf2N]binary mixture with the most reliable data reported in the literature. The average of percent absolute relative deviation (AARD%) of pTx and specific volume data (in cm(3). kg(-1)) measured in this work from the corresponding data in the literature is 3.7% and 0.23%, respectively. Comparison of the obtained solubility data shows that H2S is more than 4 times as soluble as CO2 in [C(4)mim][OTf]. The solubility of both gases in [C(4)mim][OTf] is higher than in the lower homologue [C(2)mim][OTf]. Furthermore, [C(4)mim][OTf] shows the highest absorption capacity for H2S and high H2S over CO2 selectivity relative to other [C(4)mim]/[C(2)mim] - based ionic liquids with different anions. The experimental data were correlated by using the extended Henry's law combined with a simplified Pitzer's model. The values of AARD% of correlated molalities from experimental data are 1.1% for CO2 + [C(4)mim][OTf] and H2S + [C(4)mim][OTf] binary mixtures. The Henry's law constants, partial molar volume at infinite dilution and thermodynamic functions for dissolution of CO2 and H2S gases in [C(4)mim] [OTf], as a function of temperature, were calculated from the experimental data. (C) 2017 Elsevier B.V. All rights reserved.
机译:在来自(303.15-343.15)k的温度下测量单个气体1-丁基-3-甲基-3-氟甲磺酸铵([C(4)mim]ε)测量的单个气体CO2和H2s的溶解度3.2 MPa用于CO2和1.6MPa的H2S。在该研究中开发了改进的等因素饱和技术,以确定溶解度测量中的气体饱和液相的体积。通过对文献中报告的最可靠数据的CO 2 + [C(6)MIM] [TF2N]二元混合物的生成数据进行详细的比较来评估实验设置和测量方法的可靠性。 PTX和特定体积数据的绝对相对偏差(AARD%)的百分比(以cm(3))的平均值分别从文献中的相应数据中测量的,分别为3.7%和0.23%。所得溶解度数据的比较表明,H 2 S在[C(4)MIM] [OTF]中溶于CO 2的4倍以上。对[C(4)MIM]ε[otf]的溶解度高于下同源物[C(2)MIM] [OTF]。此外,[C(4)MIM] [otf]显示了相对于其他[C(4)MIM] / [C(2)MIM]的离子液体的CO 2选择性的H 2 S和高H2S的最高吸收能力和不同阴离子的离子液体。通过使用扩展的亨利定律与简化的掌柜模型相结合,实验数据。 CO 2 + [C(4)MIM] [otf]和H 2 S + [C(4)MIM]Δ二元混合物的实验数据来自实验数据相关粒子的AARD%的值为1.1%。根据实验数据计算亨利稀耐常数,在[C(4)MIM] [otf]函数中,在[C(4)MIM] [otf]中的溶解和H2S气体溶解的热力学函数的局部摩尔体积与温度的函数。 (c)2017 Elsevier B.v.保留所有权利。

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