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Theoretical Prediction of Ultrasonic Velocity in Organic Liquid Mixtures
R. Uvarani1 and S. Punitha
21Department of Physics, K.S.R. College of Engineering, Tiruchengode, Namakkal, Tamilnadu, India
2Department of Physics, Paavai College of Technology, Pachal, Namakkal, Tamilnadu, India
Abstract
Theoretical values of ultrasonic velocity in the binary mixtures of cyclohexanone with 2-propanol and 2-methyl-2-propanol have been evaluated at 303 K using Nomoto’s relation, collision factor theory, free length theory, ideal mixture relation, Junjie’s method. Theoretical values are compared with the experimental values and the validity of the theories are checked by applying the chi-square test for goodness of fit and by calculating the average percentage error (APE).
Copyright
Copyright © 2009 Hindawi Publishing Corporation. This is an open access article distributed under the Creative Commons Attribution License , which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
