Abstract
The Helmholtz energy of dipole-dipole interaction (ΣΔdF) and its long-range (ΔdF°) and short-range (ΔdF*) components were calculated for n-pentane-alkane-1-ol (from methanol to dodecane-1-ol) systems at 298.15 K using the Winkelmann statistical model theory of liquid dielectrics. It was shown that the longer the alkane-1-ol hydrocarbon radical, the greater the extent to which the properties of the systems with n-pentane were determined by the structure of n-alkane.
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