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Title: High-Pressure Densities and Derived Thermodynamic Properties of Imidazolium-Based Ionic Liquids
Authors: Gardas, Ramesh L. 
Freire, Mara G. 
Carvalho, Pedro J. 
Marrucho, Isabel M. 
Fonseca, Isabel M. A. 
Ferreira, Abel G. M. 
Coutinho, João A. P. 
Issue Date: 11-Jan-2007
Publisher: American Chemical Society
Citation: Journal of Chemical & Engineering Data. 52:1 (2007) 80-88
Abstract: This work addresses the experimental measurements of the pressure (0.10 < p/MPa < 10.0) and temperature (293.15 < T/K < 393.15) dependence of the density and derived thermodynamic properties, such as the isothermal compressibility, the isobaric expansivity, the thermal pressure coefficient, and the pressure dependence of the heat capacity of several imidazolium-based ionic liquids (ILs), namely, 1-butyl-3-methylimidazolium tetrafluoroborate, [bmim][BF4]; 3-methyl-1-octylimidazolium tetrafluoroborate, [omim][BF4]; 1-hexyl-3-methylimidazolium hexafluorophosphate, [hmim][PF6]; 3-methyl-1-octylimidazolium hexafluorophosphate, [omim][PF6]; 1-butyl-2,3-dimethylimidazolium hexafluorophosphate, [bmmim][PF6]; and 1-butyl-3-methylimidazolium trifluoromethansulfonate, [bmim][CF3SO3]. These ILs were chosen to provide an understanding of the influence of the cation alkyl chain length, the number of cation substitutions, and the anion influence on the properties under study. The influence of water content in the density was also studied for the most hydrophobic IL used, [omim][PF6]. A simple ideal-volume model was employed for the prediction of the imidazolium molar volumes at ambient conditions, which proved to agree well with the experimental results.
ISSN: 0021-9568
DOI: 10.1021/je060247x
Rights: openAccess
Appears in Collections:FCTUC Eng.Química - Artigos em Revistas Internacionais

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