Title of article :
Thermodynamics of mobile order theory: comparison of experimental and predicted anthracene and pyrene solubilities in binary alkane+alcohol solvent mixtures
Author/Authors :
Borders، نويسنده , , Tammie L. and McHale، نويسنده , , Mary E.R. and Powell، نويسنده , , Joyce R. and Coym، نويسنده , , Karen S. and Hernلndez، نويسنده , , Carmen E. and Roy، نويسنده , , Lindsay E. and Acree Jr.، نويسنده , , William E. and Williams، نويسنده , , Craig S. Campbell، نويسنده , , Scott W.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 1998
Pages :
15
From page :
207
To page :
221
Abstract :
Experimental solubilities are reported for pyrene in ten binary alkane+alcohol solvent mixtures containing either 1-butanol or 2-methyl-1-propanol with hexane, heptane, octane, cyclohexane and methylcyclohexane. Results of these measurements, along with published anthracene and pyrene solubility data, are used to test predictive expressions based upon the mobile order theory. For the 59 systems studied, the best predictive equation was found to predict the observed solubility data to within an overall average deviation of about 3% using numerical values of 125 cm3 mol−1 and 175 cm3 mol−1 for the anthracene–alcohol and pyrene–alcohol stability constants, respectively. Alcohol self-association constants and binary interaction parameters were obtained by regressing vapor–liquid equilibria (VLE) data for alkane+alcohol mixtures.
Keywords :
Anthracene solubilities , Pyrene solubilities , alcohols , hydrogen-bonding , Binary solvents , alkanes
Journal title :
Fluid Phase Equilibria
Serial Year :
1998
Journal title :
Fluid Phase Equilibria
Record number :
1981326
Link To Document :
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