Physicochemical Properties of the Protic Ionic Liquid Bis(2-hydroxyethyl)methylammonium Formate

被引:2
作者
Kurnia, Kiki A. [1 ]
Kamarudin, Hasiah [1 ]
Sarwono, Ariyanti [1 ]
Mutalib, M. I. Abdul [1 ]
Man, Zakaria [1 ]
Bustam, M. Azmi [1 ]
机构
[1] Univ Teknol PETRONAS, PETRONAS Ion Liquids Ctr, Tronoh 31750, Malaysia
关键词
Protic ionic liquid; Density; Surface tension; Interstice model; Enthalpy of vaporization; SURFACE-TENSION; THERMOPHYSICAL PROPERTIES; BINARY-MIXTURES; DENSITY; HEXAFLUOROPHOSPHATE; ELECTROLYTES; TEMPERATURE; ACID; RUO2;
D O I
10.1007/s10953-012-9900-x
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A protic ionic liquid, bis(2-hydroxyethyl)methylammonium formate, (BHEMF), was synthesized and characterized. The density and surface tension of the protic ionic liquid were determined in the temperature range of 293.15-343.15 K. The molar volume and surface entropy were estimated from the experimental density and surface tension data, respectively. In terms of Glasser's theory, the standard molar entropy and lattice energy of the protic ionic liquid were estimated. Using the methods of Kabo and Rebelo, the molar enthalpy vaporization of the protic ionic liquid, (298.15 K) at 298.15 K and (T (b)), at the hypothetical normal boiling point were estimated, respectively. According to the interstical model, the thermal expansion coefficient of the protic ionic liquid, alpha, was calculated and the result is in very good agreement with the experimental value.
引用
收藏
页码:1802 / 1811
页数:10
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