4.5 Article

Estimation of Physico-chemical Properties of Ionic Liquid EPReO4 Using Surface Tension and Density

Journal

CHINESE JOURNAL OF CHEMISTRY
Volume 28, Issue 2, Pages 179-182

Publisher

WILEY-BLACKWELL
DOI: 10.1002/cjoc.201090050

Keywords

ionic liquid; density; surface tension; interstice model

Funding

  1. National Natural Science Foundation of China [20671047]
  2. Fundation of Education Bureau of Liaoning Province [2008S103, 2009S041]

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An ionic liquid (IL) EPReO4 (N-ethylpyridinium rheniumate) was prepared. The density and surface tension values of the IL were determined in the temperature range of 293.15-343.15 K. The ionic volume and surface entropy of the IL were estimated by extrapolation, respectively. In terms of Glasser's theory, the standard molar entropy and lattice energy of the IL were estimated, respectively. Using Kabo's and Rebelo's methods, the molar enthalpy values of vaporization of the IL, Delta H-g(1)m(0) (298 K), at 298 K and, Delta H-g(1)m(0) (T-b), at hypothetical normal boiling point were estimated, respectively. According to the interstice model, the thermal expansion coefficient of IL EPReO4 (alpha) was calculated and compared with experimental value, finding their magnitude order is in good agreement by 8.98%.

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