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首页> 外文期刊>Chemistry - A European Journal >Synthesis of Room-Temperature Ionic Liquids with the Weakly Coordinating [Al(ORF)4]− Anion (RF=C(H)(CF3)2) and the Determination of Their Principal Physical Properties
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Synthesis of Room-Temperature Ionic Liquids with the Weakly Coordinating [Al(ORF)4]− Anion (RF=C(H)(CF3)2) and the Determination of Their Principal Physical Properties

机译:弱配位[Al(OR F 4 ] -阴离子(R F = C(H)(CF 3 2 )及其主要物理性质的确定

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摘要

A large series of ionic liquids (ILs) based on the weakly coordinating alkoxyaluminate [Al(hfip)4]− (hfip: hexafluoroisopropoxy) with classical as well as functionalized cations were prepared, and their principal physical properties determined. Melting points are between 0 ([C4MMIM][Al(hfip)4]) and 69 °C ([C3MPip][Al(hfip)4]); three qualify as room-temperature ILs (RTILs). Crystal structures for six ILs were determined; their structural parameters and anion–cation contacts are compared here with known ILs, with a special focus on their influence on physical properties. Moreover, the biodegradability of the compounds was investigated by using the closed-bottle and the manometric respirometry test. Temperature-dependent viscosities and conductivities were measured between 0 and 80 °C, and described by either the Vogel–Fulcher–Tammann (VFT) or the Arrhenius equations. Moreover, conductivities and viscosities were investigated in the context of the molecular volume, Vm. Physical property–Vm correlations were carried out for various temperatures, and the temperature dependence of the molecular volume was analyzed by using crystal structure data and DFT calculations. The IL ionicity was investigated by Walden plots; according to this analysis, [Al(hfip)4]− ILs may be classified as “very good to good ILs”; while [C2MIM][Al(hfip)4] is a better IL than [C2MIM][NTf2]. The dielectric constants of ten [Al(hfip)4]− ILs were determined, and are unexpectedly high (εr=11.5 to 16.8). This could be rationalized by considering additional calculated dipole moments of the structures frozen in the solid state by DFT. The determination of hydrogen gas solubility in [Al(hfip)4]− RTILs by high-pressure NMR spectroscopy revealed very high hydrogen solubilities at 25 °C and 1 atm. These results indicate the significant potential of this class of ILs in manifold applications.
机译:基于弱配位烷氧基铝酸盐[Al(hfip) 4 ] -(hfip:六氟异丙氧基)与经典阳离子和官能化阳离子的一系列离子液体(IL)制备,并确定其主要物理性质。熔点介于0([C 4 MMIM] [Al(hfip) 4 ])和69°C([C 3 MPip] [Al(hfip) 4 ]);三个符合室温IL(RTIL)。确定了六个IL的晶体结构。在此将它们的结构参数和阴离子-阳离子接触与已知的离子液体进行比较,并特别关注它们对物理性质的影响。此外,通过使用密闭瓶和测压呼吸法试验研究了化合物的生物降解性。温度相关的粘度和电导率在0至80°C之间测量,并通过Vogel-Fulcher-Tammann(VFT)或Arrhenius方程进行描述。此外,在分子体积V m 的背景下研究了电导率和粘度。在不同温度下进行了物理性质–V m 的关联,并利用晶体结构数据和DFT计算分析了分子体积的温度依赖性。用Walden图研究了IL离子性。根据该分析,可以将[Al(hfip) 4 ] - IL归类为“非常好对很好的IL”。而[C 2 MIM] [Al(hfip) 4 ]比[C 2 MIM] [NTf 2 ]。确定了十个[Al(hfip) 4 ] - IL的介电常数,并且介电常数出乎意料的高(ε r = 11.5至16.8) 。这可以通过考虑通过DFT固态冻结的结构的其他计算偶极矩来合理化。高压NMR光谱法测定[Al(hfip) 4 ] - RTIL中的氢气溶解度,显示25°C和1°atm的氢气溶解度很高。这些结果表明这类IL在多用途应用中具有巨大的潜力。

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