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

被引:56
作者
Bulut, Safak [1 ,2 ]
Klose, Petra [1 ,2 ]
Huang, Mian-Mian [3 ]
Weingartner, Hermann [3 ]
Dyson, Paul J. [4 ]
Laurenczy, Gabor [4 ]
Friedrich, Christian [5 ]
Menz, Jakob [6 ]
Kummerer, Klaus [6 ]
Krossing, Ingo [1 ,2 ]
机构
[1] Univ Freiburg, Inst Anorgan & Allgemeine Chem, D-79104 Freiburg, Germany
[2] Univ Freiburg, Freiburger Mat Forschungszentrum, D-79104 Freiburg, Germany
[3] Ruhr Univ Bochum, D-44780 Bochum, Germany
[4] Ecole Polytech Fed Lausanne, Inst Sci & Ingn Chim, CH-1015 Lausanne, Switzerland
[5] Univ Freiburg, Freiburger Mat Forschungszentrum, D-79104 Freiburg, Germany
[6] Leuphana Univ Luneburg, Inst Ecol & Environm Chem, D-21335 Luneburg, Germany
关键词
conducting; materials; dielectric; constants; green chemistry; hydrogen; ionic liquids; STATIC DIELECTRIC-CONSTANT; IN-SITU CRYSTALLIZATION; TRANSPORT-PROPERTIES; MELTING-POINTS; COSMO-RS; IMIDAZOLIUM; SALTS; NANOPARTICLES; DEPENDENCE; CHEMISTRY;
D O I
10.1002/chem.201000982
中图分类号
O6 [化学];
学科分类号
0703 ;
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 pre pared and their principal physical properties determined Melting points are between 0 ([C4MMIM][Al(hfip)(4)]) and 69 degrees C ([C(3)MPip][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 degrees C, and described by either the Vogel-Fulcher-Tammann (VFT) or the Arrhenius equations Moreover, conductivities and viscosities were in vestigated in the context of the molecular volume, V-m Physical property-V-m 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 (epsilon(r)=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 degrees C and 1 atm These results indicate the significant potential of this class of ILs in manifold applications
引用
收藏
页码:13139 / 13154
页数:16
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