Excess molar volumes (V-E) and changes in viscosity (Delta eta) have been determined for binary liquid mixtures of propylene carbonate (PC) with (C-5-C-8) n-alkanols at 298.15 K and atmospheric pressure, over the whole composition range. The positive V-E corresponding to negative Delta eta, for all the mixtures studied, suggests the presence of specific interactions, namely, involving the intermolecular hydrogen bonds. The results are correlated by means of a Redlich-Kister type equation. The fitting of viscosities to the parameter (N-12) of Nissan-Grunberg or to the (H-12) parameter of Hind et al. provides models for the dynamic viscosities; the two-parameter (nu(12) and nu(12)) McAllister equation and the three parameters (a, b, and c) Heric-Brewer provide models for the kinematic viscosities, allowing us to gain greater knowledge of the interactions between unlike molecules. However, this analysis suggests that the McAllister model fits the data better than the others.