Thermophysical properties of [CN-1C1im][PF6] ionic liquids

被引:63
|
作者
Rocha, Marisa A. A. [1 ]
Ribeiro, Filipe M. S. [1 ]
Ferreira, Ana I. M. C. Lobo [1 ]
Coutinho, Joao A. P. [2 ]
Santos, Luis M. N. B. F. [1 ]
机构
[1] Univ Porto, Fac Ciencias, Dept Quim & Bioquim, CIQ, P-4169007 Oporto, Portugal
[2] Univ Aveiro, Dept Quim, CICECO, P-3810193 Aveiro, Portugal
关键词
Refractive indices; Viscosities; Densities; Hexafluorophosphate; Nanostructuration; Ionic liquids; Trend shift; Imidazolium; Alkyl chain effect; HIGH-PRESSURE DENSITIES; IUPAC TECHNICAL REPORT; THERMODYNAMIC PROPERTIES; 1-BUTYL-3-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE; HEAT-CAPACITIES; 1-HEXYL-3-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE; TEMPERATURE-DEPENDENCE; PHYSICAL-PROPERTIES; ORGANIC-SOLVENTS; SMALL SAMPLES;
D O I
10.1016/j.molliq.2013.09.031
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
Densities, viscosities and refractive index, as a function of temperature, and isobaric thermal expansion coefficient, were determined for 1-alkyl-3-methylimidazolium hexafluorophosphate, [C(N - 1)C(1)im]PF6] (where N = 5 to 10) series of ionic liquids. The density presents a regular decrease along the ionic liquid series, with no detectable alkyl chain length dependence of the thermal expansion coefficient. Both the refractive index and viscosity show a trend shift along the series around the [C(6)C(1)im][PF6] that could be associated to the impact of the change in the nanostructuration of the ionic liquids. The experimental results are compared with the analogous [C(N - 1)C(1)im][NTf2] series and the effect of the anion is analyzed. The sphericity of the [PF6](-) anion is reflected in the lower pre-exponential VTF parameter, A(eta), and the higher viscosity of the [C(N - 1)C(1)im][PF6]. when compared with the [C(N - 1)C(1)im][NTf2] series, is ruled by the higher energy barriers, which are related with stronger electrostatic interaction due to the low charge dispersion of the [PF6](-),anion. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:196 / 202
页数:7
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