首页> 外文期刊>Fluid Phase Equilibria >Surface tension and 0.1 MPa density for members of homologous series of ionic liquids composed of imidazolium-, pyridinium-, and pyrrolidinium-based cations and of cyano-groups containing anions
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Surface tension and 0.1 MPa density for members of homologous series of ionic liquids composed of imidazolium-, pyridinium-, and pyrrolidinium-based cations and of cyano-groups containing anions

机译:由咪唑鎓,吡啶鎓和吡咯烷鎓阳离子和含氰基的阴离子组成的同系列离子液体的成员的表面张力和0.1 MPa密度

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Experimental data over the temperature range from (263 to 365)K are presented on the 0.1 MPa density and air-liquid interfacial tension for four ionic liquids with tricyanomethanide anion and pyridinium, pyrrolidinium- and imidazolium-based cations, still poorly or even not studied in these respects at all. The reported density data were obtained using a single-sinker buoyancy method with an estimated combined expanded uncertainty at 0.95 confidence level U-c = 1.0 kg m(-3) (7 x 10(-4)Q). The surface tension data were obtained by the Wilhelmy plate method with U-c = 0.08 mN m(-1) and by du Nouy ring method with U-c=0.3 mN m(-1). The Kruss K100Mk2 tensiometer was used to determine the buoyancy and surface tension forces. An empirical model is reported generating recommended values for 0.1 MPa density of 21 ionic liquids with imidazolium-, pyridinium- and pyrrolidinium-based cation and with four different cyano-functionalized anions. The worst-case error of the generated recommended densities is estimated to 0.1%. The model predicts densities for additional 33 members of the same homologous series, for which there exist no experimental density data. A similar model based on the parachor with estimated worst-case error of 0.6 mN m(-1) (1%) is reported for the surface tension of the same set of ionic liquids. The scope of the surface tension model and reliability of the generated surface tension values are limited due to too small database of available surface tension data. (C) 2015 Elsevier B.V. All rights reserved.
机译:在(263至365)K的温度范围内的实验数据以0.1 MPa的密度和气液界面张力的形式给出,这些离子液体具有三氰基甲酰胺阴离子和吡啶鎓,吡咯烷鎓和咪唑鎓阳离子,但仍很少进行研究甚至没有进行研究在所有这些方面。报告的密度数据是使用单沉浮力法获得的,估计的组合扩展不确定度为0.95置信水平U-c = 1.0 kg m(-3)(7 x 10(-4)Q)。表面张力数据通过U-c = 0.08 mN m(-1)的Wilhelmy平板法和U-c = 0.3 mN m(-1)的du Nouy环法获得。使用Kruss K100Mk2张力计确定浮力和表面张力。报告了一个经验模型,该模型生成了建议的21离子液体密度为0.1 MPa的推荐值,这些离子液体含咪唑鎓,吡啶鎓和吡咯烷鎓阳离子以及四种不同的氰基官能化阴离子。生成的推荐密度的最坏情况误差估计为0.1%。该模型预测了同一同源序列的其他33个成员的密度,而这些成员没有实验密度数据。报告了基于抛物线的相似模型,其估计的最坏情况误差为0.6 mN m(-1)(1%),用于同一组离子液体的表面张力。由于可用表面张力数据的数据库太小,因此限制了表面张力模型的范围和生成的表面张力值的可靠性。 (C)2015 Elsevier B.V.保留所有权利。

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