The density (q), viscosity (g) and ultrasonic speed (U) of the pure solvents: 1,4-dioxane (DO), ethyl acetate (EA), tetrahydrofuran (THF) and solutions of the biologically active 1,1 0 -bis(3-methyl-4-ethoxyacetylphenoxy)cyclohexane were investigated at four temperatures: 298, 303, 308 and 313 K over a wide range of concentrations (0.1-0.01 molÁdm -3 ) to understand molecular interactions in these solutions. Various acoustical and thermodynamic parameters such as specific acoustical impedance (Z), isentropic (adiabatic) compressibility (j S ), Rao's molar sound function (R m ), van der Waals constant (b), internal pressure (p), free volume (V f ), intermolecular free path length (L f ), classical absorption coefficient {(a/f 2 ) Cl }, viscous relaxation time (s), Gibbs energy of activation (DG*), enthalpy of activation (DH*) and entropy of activation (DS*) were determined using the q, g and U data. A good to excellent correlation between a given parameter and concentration (C) is observed at all temperatures (T) and solvent systems studied. A linear increase or decrease of acoustical and thermodynamic parameters with concentration and temperature indicate the presence of strong molecular interactions in the solutions. DG* decreases linearly with increasing concentration and temperature in the DO system, while it decreases with C and increases with temperature in the EA and THF systems. The enthalpy of activation (DH*) was found to be practically independent of concentration but DH* and DS* were found to be slightly concentration dependent. In the DO system they are positive, while in the EA and THF systems they are negative.