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质子离子液体:具有可调相行为和物理化学性质的溶剂。

Protic ionic liquids: solvents with tunable phase behavior and physicochemical properties.

作者信息

Greaves Tamar L, Weerawardena Asoka, Fong Celesta, Krodkiewska Irena, Drummond Calum J

机构信息

CSIRO Molecular and Health Technologies, Bag 10, Clayton, Vic 3169, Australia.

出版信息

J Phys Chem B. 2006 Nov 16;110(45):22479-87. doi: 10.1021/jp0634048.

Abstract

The phase behavior, including glass, devitrification, solid crystal melting, and liquid boiling transitions, and physicochemical properties, including density, refractive index, viscosity, conductivity, and air-liquid surface tension, of a series of 25 protic ionic liquids and protic fused salts are presented along with structure-property comparisons. The protic fused salts were mostly liquid at room temperature, and many exhibited a glass transition occurring at low temperatures between -114 and -44 degrees C, and high fragility, with many having low viscosities, down to as low as 17 mPa.s at 25 degrees C, and ionic conductivities up to 43.8 S/cm at 25 degrees C. These protic solvents are easily prepared through the stoichiometric combination of a primary amine and Brønsted acid. They have poor ionic behavior when compared to the far more studied aprotic ionic liquids. However, some of the other physicochemical properties possessed by these solvents are highly promising and it is anticipated that these, or analogous protic solvents, will find applications beyond those already identified for aprotic ionic liquids. This series of protic fused salts was employed to determine the effect of structural changes on the physicochemical properties, including the effect of hydroxyl groups, increasing alkyl chain lengths, branching, and the differences between inorganic and organic anions. It was found that simple structural modifications provide a mechanism to manipulate, over a wide range, the temperature at which phase transitions occur and to specifically tailor physicochemical properties for potential end-use applications.

摘要

本文介绍了一系列25种质子离子液体和质子熔盐的相行为(包括玻璃化、失透、固体晶体熔化和液体沸腾转变)以及物理化学性质(包括密度、折射率、粘度、电导率和气液表面张力),并进行了结构-性质比较。质子熔盐在室温下大多为液体,许多在-114至-44摄氏度的低温下出现玻璃化转变,且具有高脆性,许多在25摄氏度时粘度低至17 mPa·s,离子电导率在25摄氏度时高达43.8 S/cm。这些质子溶剂可通过伯胺与布朗斯特酸的化学计量组合轻松制备。与研究较多的非质子离子液体相比,它们的离子行为较差。然而,这些溶剂具有的一些其他物理化学性质非常有前景,预计这些或类似的质子溶剂将在非质子离子液体已确定的应用之外找到应用。这一系列质子熔盐用于确定结构变化对物理化学性质的影响,包括羟基的影响、烷基链长度增加、支化以及无机和有机阴离子之间的差异。研究发现,简单的结构修饰提供了一种机制,可在很大范围内操纵相变发生的温度,并为潜在的最终用途应用专门定制物理化学性质。

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