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首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Physicochemical Properties for the Binary Systems of Ionic Liquids [C_nmim]CI + N,N-Dimethylformamide
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Physicochemical Properties for the Binary Systems of Ionic Liquids [C_nmim]CI + N,N-Dimethylformamide

机译:离子液体[C_nmim] CI + N,N-二甲基甲酰胺二元体系的物化性质

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摘要

Density- p, refractive index n_D, and viscosity η for ionic liquids [C_nmim]Cl (C_nmim = 1-alkyl-3-methylimidazolium; n = 2, 4, 6, 8 for ethyl, butyl, hetyl, and octyl) + N,N-dimethylformamide (DMF) binary systems have been investigated at atmospheric pressure from 288.15 K to 318.15 K. The molar excess Gibbs energy △G~(*E), volumetric properties including excess molar volume V~E, and apparent molar volume V_(φ,j) have been calculated from the experimental data. Furthermore, the refractive index and viscosity deviations (△n_D; △η) from the ideal behavior have been obtained and well fitted to the Redlich—Kister equation. Our results show that DMF can effectively adjust the physicochemical properties of 1-alkyl-3-methylimidazolium ionic liquids.
机译:离子液体[C_nmim] Cl的密度-p,折射率n_D和粘度η(C_nmim = 1-烷基-3-甲基咪唑鎓;对于乙基,丁基,己基和辛基,​​n = 2、4、6、8)+ N N-二甲基甲酰胺(DMF)二元体系已在大气压下从288.15 K到318.15 K进行了研究。摩尔过量吉布斯能量△G〜(* E),体积特性包括过量摩尔体积V〜E和表观摩尔体积V_ (φ,j)已经从实验数据中计算出。此外,已经获得了理想行为的折射率和粘度偏差(△n_D;△η),并很好地拟合到Redlich-Kister方程。我们的结果表明,DMF可以有效地调节1-烷基-3-甲基咪唑鎓离子液体的理化性质。

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