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Volumetric and Isentropic Compressibility Behavior of Ionic Liquid, 1-Propyl-3-Methylimidazolium Bromide in Acetonitrile, Dimethylformamide, and Dimethylsulfoxide at T = (288.15 to 308.15) K

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Abstract

Density and speed-of-sound data for 1-propyl-3-methylimidazolium bromide ([C3mim][Br]) + acetonitrile (MeCN), [C3mim][Br] + dimethylformamide (DMF), and [C3mim][Br] + dimethylsulfoxide (DMSO) binary mixtures in the dilute concentration region are reported at T = (288.15 to 308.15) K. From these data, apparent molar volume, isentropic compressibility, excess molar volume, and isentropic compressibility deviation values have been calculated. Negative deviations from the ideal behavior of both molar volume and isentropic compressibility have been observed for all systems investigated in this study. It has been found that deviations from ideal behavior for the [C3mim][Br] + MeCN system are larger than those for the [C3mim][Br] + DMF system which, in turn, are larger than those for the [C3mim][Br] + DMSO system. The results have been interpreted in terms of ion–dipole interactions and structural factors of the ionic liquid and investigated organic solvents.

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Correspondence to Rahmat Sadeghi.

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Sadeghi, R., Shekaari, H. & Hosseini, R. Volumetric and Isentropic Compressibility Behavior of Ionic Liquid, 1-Propyl-3-Methylimidazolium Bromide in Acetonitrile, Dimethylformamide, and Dimethylsulfoxide at T = (288.15 to 308.15) K. Int J Thermophys 30, 1491–1509 (2009). https://doi.org/10.1007/s10765-009-0648-5

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