In this work, some of the thermodynamic
properties of binary {1-propanol
+ poly(ethylene glycol) dimethyl ether (PEGDME)} mixtures were studied.
The activity of 1-propanol was determined in (1-propanol + PEGDME)
systems with polymer molar masses of 250 and 500 g·mol–1 by the use of isopiestic method at 298.15 K. The effect of the polymer
molar mass on the solvent activity and also vapor pressure depression
was discussed. More vapor pressure lowering is obtained when we use
PEGDME with a molar mass of 500 g·mol–1. The
obtained solvent activity data were correlated with the Flory–Huggins,
modified Flory–Huggins, nonrandom two liquid (NRTL), nonrandom
factor (NRF)-NRTL, Wilson and NRF-Wilson models. The interaction parameter
obtained from the Flory–Huggins model for PEGDME500 is less
than that for the PEGDME250, indicating that the solvent activity
has been reduced by increasing the molar mass of polymer. This result
leads to an increase in the interaction between the solvent and the
polymer by increasing the polymer molar mass. Measurements of the
density and speed of sound were also performed at T = (298.15 to 318.15) K for the mentioned systems. From these data,
the excess molar volumes, isentropic compressibility deviations, and
deviation in speed of sound were calculated; and it was found that
excess molar volumes and isentropic compressibility deviations are
decreased with increasing temperature. The obtained values of excess
molar volumes for PEGDME500 are more negative. These results supply
stronger packing effects in the 1-propanol with the PEGDME500 system
rather than in the system with PEGDME250. The obtained excess and
deviation values were also satisfactorily fitted to the Redlich–Kister
and Ott et al. equations