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通过基于碳酸盐的离子液体(CBILS)工艺制备的20种离子液体的物理化学性质。

Physicochemical Properties of 20 Ionic Liquids Prepared by the Carbonate-Based IL (CBILS) Process.

作者信息

Pachernegg Lukas, Maier Janine, Yagmur Reyhan, Damm Markus, Kalb Roland, Coclite Anna Maria, Spirk Stefan

机构信息

Institute of Bioproducts and Paper Technology, Graz University of Technology, Graz 8010, Austria.

Ecolyte GmbH, Inffeldgasse 21, Graz 8010, Austria.

出版信息

J Chem Eng Data. 2024 Apr 15;69(5):1814-1823. doi: 10.1021/acs.jced.3c00687. eCollection 2024 May 9.

Abstract

Ionic liquids (ILs) are an emerging materials' class with applications in areas such as energy storage, catalysis, and biomass dissolution and processing. Their physicochemical properties including surface tension, viscosity, density and their interplay between cation and anion chemistry are decisive in these applications. For many commercially available ILs, a full set of physicochemical data is not available. Here, we extend the knowledge base by providing physicochemical properties such as density (20 and 25 °C), refractive index (20 and 25 °C), surface tension (23 °C, including polar and dispersive components), and shear viscosity (ambient atmosphere, shear rate 1-200 s), for 20 commercial ILs. A correlation between the crystal volume, dispersive surface tension, and shear viscosity is introduced as a predictive tool, allowing for viscosity estimation. Systematic exploration of cation/anion alkyl side chain lengths reveals the impact on the IL's physicochemical attributes. Increasing the anion's headgroup decreases surface tension up to 35.7% and consequently shear viscosity. We further demonstrate that the dispersive part of the surface tension linearly correlates with the refractive index of the ionic liquid. While we provide additional physicochemical data, the screening and modeling efforts will contribute to better structure property predictions enabling faster progress in design and applications of ILs.

摘要

离子液体(ILs)是一类新兴材料,在能量存储、催化以及生物质溶解与加工等领域有应用。它们的物理化学性质,包括表面张力、粘度、密度以及阳离子与阴离子化学之间的相互作用,在这些应用中起决定性作用。对于许多市售离子液体,完整的物理化学数据并不存在。在此,我们通过提供20种市售离子液体的物理化学性质,如密度(20和25°C)、折射率(20和25°C)、表面张力(23°C,包括极性和色散成分)以及剪切粘度(环境气氛,剪切速率1 - 200 s⁻¹),来扩展知识库。引入晶体体积、色散表面张力和剪切粘度之间的相关性作为预测工具,用于估计粘度。对阳离子/阴离子烷基侧链长度的系统探索揭示了其对离子液体物理化学属性的影响。增加阴离子的头基可使表面张力降低达35.7%,从而降低剪切粘度。我们进一步证明表面张力的色散部分与离子液体的折射率呈线性相关。虽然我们提供了额外的物理化学数据,但筛选和建模工作将有助于更好地进行结构性质预测,从而在离子液体的设计和应用方面实现更快进展。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6d3c/11090035/45a85dbb6c3b/je3c00687_0001.jpg

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