Most of the applications for aqueous deep eutectic solvent
(DES)
solutions are directly related to molecular interactions, which can
be studied using thermodynamic properties. In this regard, the activity
coefficient and osmotic coefficient studies have provided evidence
for understanding the depth of ion pair formation, ion solvent, and
ion–ion interactions in solutions. In this study, the osmotic
coefficients for binary gabapentin (GBP)/water and ternary GBP/DES
(ChCl/EG and ChCl/U) aqueous solutions were calculated using vapor
pressure osmometry measurements at T = 298.15 K and
pressure 872 hPa. Water activities, osmotic coefficients, and vapor
pressure depressions were all calculated for binary solutions. The
Pitzer equation was used to correlate the osmotic coefficient values.
Activity coefficients for GBP in the binary systems were determined
by the obtained parameters of this equation. The standard deviation
for the osmotic coefficient value in the binary system with the Pitzer
equation is 0.0059. In ternary solutions, two different DES concentrations
(about molality 1 and 3) were used to investigate the effect of concentration
on osmotic coefficients. For ternary solutions, it was also possible
to obtain quantities like water activity and osmotic coefficient data.
Finally, the predicted values of water activity using the Lin and
ECA models were applied to compare the results of water activity in
the studied systems. The results showed that the ECA and Lin models
have 0.00045 and 0.0011 average standard deviation, respectively.