Theoretical assessment of ultrasonic velocities of binary liquid mixtures containing p-chloroacetophenone with 1-alcohols at temperatures from 303.15 K to 318.15 K

Abstract

Ultrasonic velocities and densities and viscosities of parachloroacetophenone with alcohols have been measured at temperatures range from 303.15 K to 318.15 K over the entire composition range of mole fraction. Theoretical ultrasonic velocities were correlated by using Nomoto's relation (UNOM), Impedance relation (UIR), Ideal mixing relation (UIMR), Junjie's relation (UJ) and Rao's specific velocity (UR). The theoretical and experimental values found good agreement with molecular interaction parameter (α) and chi square Goodness-of-fit test (Χ2).