Evaluation of Ultrasonic Velocity Theories on Binary Liquid Mixtures of Propiophenone with Isomeric Xylenes at Temperatures (T = 303.15 to 318.15 K)

Densities (ρ), ultrasonic speeds of sound (u) of binary mixtures containing propiophenone with o-xylene, m-xylene and p-xylene were measured over the entire composition range at temperatures from 303.15-318.15 K and at atmospheric pressure 0.1 MPa. Experimental data of ultrasonic velocity was used to compute the theoretical velocities by using the various theories like Nomoto’s relation (UNOM), impedance relation (UIMP), Van Dael and Vangeel’s relation (UVDV), Rao’s specific velocity relation (URAO), Jouyban-Acree’s (UJOE) and Junjie’s theory (UJUN). The results are in good agreement with the experimental data. The relative percentage error, chi square test for goodness of fit and the molecular interaction parameter (α) values for non-ideality in the binary mixtures were computed and analyzed in terms of intermolecular interactions between the molecules of the binary mixtures.

Theoretical Evaluation of Ultrasonic Velocity in Binary Liquid Mixtures of Alcohols [S] + Benzene

Ultrasonic velocities and densities of the binary liquid mixtures of benzene with 1-propanol, 2-propanol, 1-butanol, 2-butanol and 3-butanol at 303.15 to 318.15 K, over the entire composition range were measured. The theoretical values of ultrasonic velocity were evaluated using the Nomoto’s Relation (NR), Ideal Mixture Relation (IMR), Free Length Theory (FLT) and Collision Factor Theory (CFT). The validity of these relations and theories were tested by comparing the computed sound velocities with experimental values. Further, the molecular interaction parameter (α) was computed by using the experimental and the theoretical ultrasonic velocity values. The variation of this parameter with composition of the mixtures has been discussed in terms of molecular interaction in these mixtures.

Theoretical Evaluation of Ultrasonic Velocities in Binary Liquid Mixtures of Anisaldehyde with Some Alcoxyethanols at Different Temperatures

Ultrasonic velocities and densities of the binary liquid mixtures of anisaldehyde with alcoxyethanols like methoxyethanol (MOE), ethoxyethanol (EOE), and butoxyethanol (BOE) have been measured at temperatures 303.15 K, 308.15 K, 313.15 K, and 318.15 K over the entire composition range of mole fractions. The theoretical values of ultrasonic velocity were evaluated using Nomoto's relation (), impedance relation (), ideal mixing relation (), Jungie's relation (), and Rao’s specific velocity relation (). The molecular interaction parameter () has been evaluated from the values of experimental and theoretical velocities. The variation of this interaction parameter with the composition mixture has been discussed in terms of molecular interactions.

Theoritical Evaluation of Ultrasonic Velocities in Binary Liquid Mixtures ofN-Methyl-2-pyrrolidone at Different Temperatures with Some Cyclic Compounds

Ultrasonic velocities and densities of the binary liquid mixtures ofN-methyl-2-Pyrrolidone (NMP) with Cyclohexylamine (CHA), Cyclohexanol (CHOL) and Cyclohexene(CHE) at a temperature range of 303.15 to 318.15 K over the entire composition range were measured. The theoretical values of ultrasonic velocity were evaluated using the Nomoto's relation(UNR), Impedence relation(UIR), Ideal mixing relation(UIMR), Jungie's relation(UJR) and Rao's specific velocity relation(UR).The molecular interaction parameter (α) was computed by using the experimental and theoretical ultrasonic velocity values. The variation of interaction parameter with the composition of the mixture has been discussed in terms of molecular interactions.

Molecular Interaction Studies in Binary Liquid Mixtures from Ultrasonic Data

Ultrasonic velocities and densities of the binary liquid mixtures of dimethy1 sulphoxide (DMSO) with phenol,o-cresol,m-cresol,p-cresol andp-chlorophenol at 318.15 K, over the entire composition range were measured. The theoretical values of ultrasonic velocity were evaluated using the Nomoto’s Relation (NR), Ideal Mixture Relation (IMR), Free Length Theory (FT) and Collision Factor Theory (FLT). The validity of these relations and theories was tested by comparing the computed sound velocities with experimental values. Further, the molecular interaction parameter (α) was computed by using the experimental and the theoretical ultrasonic velocity values. The variation of this parameter with composition of the mixtures has been discussed in terms of molecular interaction in these mixtures.