Volume 28, Issue 2 pp. 179-182
Full Paper

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

Shuliang ZangDawei Fang

Dawei Fang

Institute of Rare and Scattered Elements Chemistry, College of Chemistry, Liaoning University, Shenyang, Liaoning 110036, China

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Shuang Yue

Shuang Yue

Institute of Rare and Scattered Elements Chemistry, College of Chemistry, Liaoning University, Shenyang, Liaoning 110036, China

Department of Chemistry, East China Normal University, Shanghai 200062, China

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Jianxin Li

Jianxin Li

Institute of Rare and Scattered Elements Chemistry, College of Chemistry, Liaoning University, Shenyang, Liaoning 110036, China

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Han Wang

Han Wang

Institute of Rare and Scattered Elements Chemistry, College of Chemistry, Liaoning University, Shenyang, Liaoning 110036, China

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First published: 02 March 2010
Citations: 2

Abstract

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, ΔglH0m (298 K), at 298 K and, ΔglH0m (Tb), at hypothetical normal boiling point were estimated, respectively. According to the interstice model, the thermal expansion coefficient of IL EPReO4 (α) was calculated and compared with experimental value, finding their magnitude order is in good agreement by 8.98%.

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