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DOI Prefix 10.20431 |
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International Journal of Advanced Research in Chemical Science
Volume-2 Issue-2, 2015, Page No: 18-27
Theoretical Evaluation of Ultrasonic Velocities in Binary Liquid Mixtures of Anisic Aldehyde with Salicylates at Different Temperatures Using Different Theories
Dr.P.B. Sandhya Sri,Prof.C.Rambabu,Dr. D. B. Karuna Kumar,Dr.K.Rayapa Reddy,Dr.G.Srinivasa Rao
1.Department of Physics Dharma Appa Rao College, Nuzvid, Krishna District, Andhra Pradesh, India
2.Department of Chemistry, Acharya Nagarjuna University Nuzvid, Krishna District, Andhra Pradesh, India.
3.Department of Chemistry, Andhra Loyola College, Vijayawada
4.Department of Chemistry, Andhra Loyola College, Vijayawada
5.Department of Physics, Andhra Loyola College, Vijayawada
2.Department of Chemistry, Acharya Nagarjuna University Nuzvid, Krishna District, Andhra Pradesh, India.
3.Department of Chemistry, Andhra Loyola College, Vijayawada
4.Department of Chemistry, Andhra Loyola College, Vijayawada
5.Department of Physics, Andhra Loyola College, Vijayawada
Citation : Dr.P.B. Sandhya Sri,Prof.C.Rambabu,Dr. D. B. Karuna Kumar,Dr.K.Rayapa Reddy,Dr.G.Srinivasa Rao, Theoretical Evaluation of Ultrasonic Velocities in Binary Liquid Mixtures of Anisic Aldehyde with Salicylates at Different Temperatures Using Different Theories International Journal of Advanced Research in Chemical Science. 2015;2(2):18-27.
Abstract
Densities and Ultrasonic velocities of the binary liquid mixtures of Anisicaldehyde with Methyl Salicylate (MS) Ethyl Salicylate (ES) and Benzyl salicylate (BS) have been measured at a temperature range from 303.15 to 318.15 K with an interval of 5 K, over the entire composition of mole fractions. The theoretical values of ultrasonic velocity were evaluated using the Nomoto’s relation (UNR), Impedance relation (UIR), Ideal mixing relation (UIMR), Rao’s specific velocity relation (UR) Junjie’s relation (UJR) and Danusso model (UD). The variation of this interaction parameter with the mole fraction of common compound has been discussed in terms of molecular interactions.
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