首页> 外文期刊>Journal of Solution Chemistry >Correlation of the solubilizing abilities of 1-butyl-1-methyl-pyrrolidinium tris(pentafluoroethyl)trifluorophosphate, 1-butyl-1-methylpyrrolidinium triflate and 1-methoxyethyl-1-methylmorpholinium tris(pentafluoroethyl) trifluorophosphate
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Correlation of the solubilizing abilities of 1-butyl-1-methyl-pyrrolidinium tris(pentafluoroethyl)trifluorophosphate, 1-butyl-1-methylpyrrolidinium triflate and 1-methoxyethyl-1-methylmorpholinium tris(pentafluoroethyl) trifluorophosphate

机译:三(五氟乙基)三氟磷酸1-丁基-1-甲基吡咯烷鎓,三氟甲磺酸1-丁基-1-甲基吡咯烷鎓和三(五氟乙基)三氟磷酸1-甲氧基乙基-1-甲基吗啉的增溶能力的相关性

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摘要

Chromatographic retention data were measured for a wide range of organic solutes on 1-butyl-1-methylpyrolidinium tris(pentafluoroethyl)trifluorophosphate ([BMPyrr]~+[FAP]~-), 1-butyl-1-methylpyrrolidinium triflate, ([BMPyrr]~+[Trif]~-), and 1-methoxyethyl-1- methylmorpholinium tris(pentafluoroethyl)trifluorophosphate, ([MeoeMMorp] ~+[FAP]~-), stationary phases at (323, 353 and 383) K. The measured retention factors were combined with published infinite dilution activity coefficient and gas-to-water partition coefficient data to yield gas-to-anhydrous ionic liquid (IL) and water-to-anhydrous IL partition coefficients. The three sets of partition coefficients were analyzed using the Abraham model. The derived Abraham model correlations describe the observed gas-to-IL (log_(10) K) and water-to-IL (log_(10) P) partition coefficient data to within average standard deviations of about 0.11 and 0.15 log10 units, respectively.
机译:在1-丁基-1-甲基吡咯烷鎓三(五氟乙基)三氟磷酸酯([BMPyrr]〜+ [FAP]〜-),1-丁基-1-甲基吡咯烷鎓三氟甲磺酸盐([BMPyrr ]〜+ [Trif]〜-)和1-甲氧基乙基-1-甲基吗啉三(五氟乙基)三氟磷酸酯([MeoeMMorp]〜+ [FAP]〜-),固定相的温度为(323、353和383)K。将测得的保留因子与已发布的无限稀释活度系数和气水分配系数数据相结合,以得出气水离子液体和水离子水分配系数。使用亚伯拉罕模型分析了三组分配系数。导出的亚伯拉罕模型相关性将观测到的气-液(log_(10)K)和水-液(log_(10)P)分配系数数据描述为分别在约0.11和0.15 log10单位的平均标准偏差内。

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