Thermodynamic investigations of 1-ethyl-3-methylimidazolium tetrafluoroborate and cycloalkanone mixtures
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The densities, ρ, speeds of sound, u, and heat capacities, (C Psub>)mixsub>, for binary 1-ethyl-3-methylimidazolium tetrafluoroborate (1)?+?cyclopentanone or cyclohexanone (2) mixtures within temperature range (293.15-08.15 K) and excess molar enthalpies, H E, at 298.15?K have been measured over the entire composition range. The excess molar volumes, V E, excess isentropic compressibilities, \( \kappa_{\text{S}}^{\text{E}}, \) and excess heat capacities, \( C_{\text{P}}^{\text{E}}, \) have been computed from the experimental results. The V E, \( \kappa_{\text{S}}^{\text{E}} \) , H E, and \( C_{\text{P}}^{\text{E}} \) values have been calculated and compared with calculated values from Graph theory. It has been observed that V E, \( \kappa_{\text{S}}^{\text{E}} \) , H E, and \( C_{\text{P}}^{\text{E}} \) values were predicted by Graph theory compare well with their experimental values. The V E, \( \kappa_{\text{S}}^{\text{E}}, \) and H E thermodynamic properties have also been analyzed in terms of Prigogine–Flory–Patterson theory.

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