کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
216758 1426278 2011 8 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Thermodynamic properties of chiral fenchones in some solutions at T = 298.15 K
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
پیش نمایش صفحه اول مقاله
Thermodynamic properties of chiral fenchones in some solutions at T = 298.15 K
چکیده انگلیسی

Excess enthalpies for binary mixtures (S-fenchone + ethanol/benzene/cyclohexane/carbon tetrachloride) were measured over the whole concentration at T = 298.15 K. The experimental results were compared with the values obtained from the UNIFAC, COSMO-RS and regular solution theory. Excess enthalpies of binary mixtures of R-fenchone and S-fenchone in ethanol, benzene, and cyclohexane solution at different specified mole fractions of fenchone have been measured under the same conditions. With the decreasing of the specified mole fraction of fenchone in different solutions, the excess enthalpies of mixing of chiral orientated solutions increased and became close to zero. Results were compared with those of chiral limonene in ethanol solution. Pair interaction energies were also investigated.

Research highlights
► Polar chiral compounds of S-fenchone and R-fenchone with solvents have been measured even enthalpy changes were very small.
► Excess enthalpies for binary mixtures (S-fenchone + ethanol / benzene / cyclohexane / carbon tetrachloride) were measured over the whole concentration at 298.15 K.
► The experimental results were compared with theoretical values obtained from the UNIFAC, COSMO-RS and regular solution.
► Excess enthalpies of binary mixtures of (R + S)-fenchone and (R + S)-fenchone in ethanol, benzene and cyclohexane solution at different specified molar fractions of fenchone have been measured even under the same conditions.
► The excess enthalpies of mixing of chiral orientated solutions increased and became close to zero. Results were compared with those of non-polar chiral limonene in ethanol solution. Pair interaction energies by ab initio quantum chemical calculation were also investigated.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: The Journal of Chemical Thermodynamics - Volume 43, Issue 4, April 2011, Pages 627–634
نویسندگان
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