Title of article :
Prediction of anthracene solubilities in binary alcohol+alcohol solvent mixtures using alcohol-specific mobile order theory stability constants
Author/Authors :
J. R. Powell، نويسنده , , K. A. Fletcher، نويسنده , , K. S. Coym، نويسنده , , W. E. Acree، نويسنده , , V. G. Varanasi and S. W. Campbell ، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 1997
Abstract :
Experimental solubilities are reported for anthracene dissolved in six binary
mixtures containing 2-methyl-I-pentanol with l-propanol, 2-propanol, l-butanol.
2-butanol. 2-methyl-l-propanol, and 1-octanol at 25~C. Results of these
measurenaents, along with previously published solubility data for anthracene
in binary alcohol +alcohol solvent mixtures, are used to test the limitations
and applications of expressions derived from mobile order theory and the
Kretschmer-Wiebe association model. Alcohol-specific mobile order theory
association constants are calculated from vapor liquid equilibrium data lbr
binary alkane + alcohol solvent mixtttres and used in the solubility predictions.
For the 57 systems considered, both models provided very accurate predictions
of the anthracene solubilities, with an overall average absolute deviation
between measured and calculated values being 1.7 and 1.2% Ibr mobile order
theory and the Kretschmer-Wiebe association model, respectively.
Keywords :
alcohol solvents: anthracene solubilities: hydrogen-bonding , solubility predictions.
Journal title :
International Journal of Thermophysics
Journal title :
International Journal of Thermophysics