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In Supplemental Information (SI) to the article [A. M. Fleshman, G. E.Forsythe, M. Petrowsky, R. Frech, J. Phys. Chem. B 2016, 120, 37, 9959-68] thetemperature dependences (TDs) of the dielectric and dynamic properties ofpolyhydric alcohols, as well as the activation energy (Ea) obtained using thecompensated Arrhenius formalism (CAF) are given. The authors present CAF as anapproach provides physical significance into the molecular level nature of thetransport process. However, the CAF logic is physically inadequate and analysisof TDS polyhydric alcohols using CAF cannot provide physically significantcorrelations useful for understanding the molecular mechanisms of fluiddynamics. However, such correlations from SI can be obtained by applyingphysically adequate Arrhenius approximations of TDs properties of liquids [A.Kholmanskiy, N. Zaytseva, J. Mol. Liq. 275 (2019) 741-8].

Comment on: Describing temperature-dependent self-diffusion coefficients and fluidity in alcohols using the compensated Arrhenius formalism