13C and 27Al NMR relaxation, viscosity, and 1H diffusion studies of an ethylaluminum dichloride melt

被引:21
|
作者
Larive, CK
Lin, MF
Kinnear, BS
Piersma, BJ
Keller, CE
Carper, WR [1 ]
机构
[1] Wichita State Univ, Dept Chem, Wichita, KS 67260 USA
[2] Univ Kansas, Dept Chem, Lawrence, KS 66045 USA
[3] Houghton Coll, Dept Chem, Houghton, NY 14744 USA
[4] Mississippi State Univ, Mississippi State, MS 39762 USA
[5] Wichita State Univ, Dept Chem, Wichita, KS 67260 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 1998年 / 102卷 / 10期
关键词
D O I
10.1021/jp972553a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
C-13 and Al-27 NMR relaxation studies of a 1:1 1-ethyl-3-methylimidazolium chloride (MEICI)-ethylaluminum dichloride (EtAlCl2) melt provide rotational correlation times for MEI+ and EtAlCl2 which are compared with viscosities and diffusion coefficients. Diffusion coefficients for MEICl and EtAlCl2 in a 1:1 MEICl-EtAlCl2 melt are determined simultaneously using H-1 diffusion ordered spectroscopy (DOSY). All MEI+ diffusion coefficients (ring, methyl, and ethyl protons) are virtually identical at a given temperature as are the methylene and methyl protons of EtAlCl2. The MEI+ and EtAlCl2 diffusion coefficients are viscosity dependent and correlate with C-13 and Al-27 NMR rotational correlation times, indicating that the transport properties of the 1:1 MEICl-EtAlCl2 melt are determined by the molar quantities of salt and not by the properties of the individual ions. Microviscosity factors provide reasonable values for the radius of MEI+ from both viscosity and C-13 NMR rotational correlation times. The "slip" model is used to describe the movement of MEI+ in the 1:1 MEICl-EtAlCl2 melt.
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页码:1717 / 1723
页数:7
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