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Estimation of Physico-chemical Properties of Ionic Liquid EPReO4 Using Surface Tension and Density
Alternative TitleEstimation of Physico-chemical Properties of Ionic Liquid EPReO_4 Using Surface Tension and Density
Zang Shuliang1; Fang Dawei1; Yue Shuang1; Li Jianxin1; Wang Han1
2010
Source PublicationCHINESE JOURNAL OF CHEMISTRY
ISSN1001-604X
Volume28Issue:2Pages:179-182
AbstractAn 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%.
Other AbstractAn ionic liquid (IL) EPReO_4 (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 en-tropy of the IL were estimated by extrapolation, respectively. In terms of Glasser's theory, the standard molar en-tropy and lattice energy of the IL were estimated, respectively. Using Kabo's and Rebelo's methods, the molar en-thalpy values of vaporization of the IL, △_l~gH_m~0 (298 K), at 298 K and, △_l~gH_m~0 (T_b), at hypothetical normal boiling point were estimated, respectively. According to the interstice model, the thermal expansion coefficient of IL EPReO_4 (α) was calculated and compared with experimental value, finding their magnitude order is in good agree-ment by 8.98%.
KeywordENTHALPIES CHLORIDE ionic liquid density surface tension interstice model
Indexed ByCSCD
Language英语
Funding Project[National Natural Science Foundation of China] ; [Fundation of Education Bureau of Liaoning Province]
CSCD IDCSCD:3828691
Citation statistics
Cited Times:1[CSCD]   [CSCD Record]
Document Type期刊论文
Identifierhttp://ir.imr.ac.cn/handle/321006/151712
Collection中国科学院金属研究所
Affiliation1.中国科学院金属研究所
2.江苏省盐城地震台
Recommended Citation
GB/T 7714
Zang Shuliang,Fang Dawei,Yue Shuang,et al. Estimation of Physico-chemical Properties of Ionic Liquid EPReO4 Using Surface Tension and Density[J]. CHINESE JOURNAL OF CHEMISTRY,2010,28(2):179-182.
APA Zang Shuliang,Fang Dawei,Yue Shuang,Li Jianxin,&Wang Han.(2010).Estimation of Physico-chemical Properties of Ionic Liquid EPReO4 Using Surface Tension and Density.CHINESE JOURNAL OF CHEMISTRY,28(2),179-182.
MLA Zang Shuliang,et al."Estimation of Physico-chemical Properties of Ionic Liquid EPReO4 Using Surface Tension and Density".CHINESE JOURNAL OF CHEMISTRY 28.2(2010):179-182.
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