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离子液体1-正丁基-3-甲基咪唑四氟硼酸盐与超临界二氧化碳在毛细管柱色谱中的溶质分配

Solute partitioning between the ionic liquid 1-n-butyl-3-methylimidazolium tetrafluoroborate and supercritical CO2 from capillary-column chromatography.

作者信息

Planeta Josef, Roth Michal

机构信息

Institute of Analytical Chemistry, Academy of Sciences of the Czech Republic, Veverí 97, 61142 Brno, Czech Republic.

出版信息

J Phys Chem B. 2005 Aug 11;109(31):15165-71. doi: 10.1021/jp0508251.

DOI:10.1021/jp0508251
PMID:16852919
Abstract

Open-tubular capillary-column supercritical fluid chromatography (SFC) with the room-temperature ionic liquid (RTIL) 1-n-butyl-3-methylimidazolium tetrafluoroborate ([bmim][BF4]) as the stationary liquid and supercritical carbon dioxide (scCO2) as the mobile phase was employed to measure solute retention factors within 313-353 K and 8.1-23.2 MPa. The selection of solutes included 18 compounds of diverse volatilities and chemical functionalities. The retention factors were converted to infinite-dilution solute partition coefficients in the biphasic [bmim][BF4]-scCO2 system. At a constant temperature, an increase in scCO2 density produced distinct shifts in relative retention (=separation factor), thus providing some pressure-tunable selectivity. At a particular temperature and density of CO2, solute partition coefficients can be correlated in terms of linear solvation energy relationships. This important finding indicates a future possibility to estimate the partitioning data in RTIL-scCO2 systems using limited experimental information and the molecular descriptors available for a large variety of prospective solutes. Analysis of the relative retention data by regular solution theory resulted in approximate values of the solubility parameter of CO2-expanded [bmim][BF4].

摘要

采用以室温离子液体(RTIL)1-正丁基-3-甲基咪唑四氟硼酸盐([bmim][BF4])为固定液、超临界二氧化碳(scCO2)为流动相的开管毛细管柱超临界流体色谱(SFC),在313 - 353 K和8.1 - 23.2 MPa范围内测定溶质保留因子。溶质的选择包括18种具有不同挥发性和化学官能团的化合物。保留因子被转换为双相[bmim][BF4]-scCO2体系中的无限稀释溶质分配系数。在恒定温度下,scCO2密度的增加会使相对保留值(=分离因子)产生明显变化,从而提供一定的压力可调选择性。在特定的CO2温度和密度下,溶质分配系数可以根据线性溶剂化能关系进行关联。这一重要发现表明,未来有可能利用有限的实验信息和大量潜在溶质可用的分子描述符来估计RTIL-scCO2体系中的分配数据。用正规溶液理论分析相对保留数据,得到了CO2膨胀[bmim][BF4]的溶解度参数近似值。

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