화학공학소재연구정보센터
Journal of Physical Chemistry B, Vol.115, No.40, 11712-11717, 2011
Vaporization and Formation Enthalpies of 1-Alkyl-3-methylimidazolium Tricyanomethanides
Thermochemical studies of the ionic liquids 1-ethyl-3-methylimidazolium tricyanomethanide [C(2)MIM] [C(CN)(3)] and 1-butyl-3-methylimidazolium tricyanomethanide [C(4)MIM] [C(CN)(3)] have been performed in this work. Vaporization 0 enthalpies have been obtained using a recently developed quartz crystal microbalance (QCM) technique. The molar enthalpies of formation of these ionic liquids in the liquid state were measured by means of combustion calorimetry. A combination of the results obtained from QCM and combustion calorimetry lead to values of gaseous molar enthalpies of formation of [C(n)MIM] [C(CN)(3)]. First-principles calculations of the enthalpies of formation in the gaseous phase for the ionic liquids [C(n)MIM][C(CN)(3)] have been performed using the CBS-QB3 and G3MP2 theory and have been compared with the experimental data. Furthermore, experimental results of enthalpies of formation of imidazolium-based ionic liquids with the cation [C(n)MIM] (where n = 2 and 4) and anions [N(CN)(2)], [NO(3)], and [C(CN)(3)] available in the literature have been collected and checked for consistency using a group additivity procedure. It has been found that the enthalpies of formation of these ionic liquids roughly obey group additivity rules.