Theoretical Prediction of Ultrasonic Velocity in Organic Liquid Mixtures
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 t...
Saved in:
Main Authors: | , |
---|---|
Format: | Article |
Language: | English |
Published: |
Wiley
2009-01-01
|
Series: | E-Journal of Chemistry |
Online Access: | http://dx.doi.org/10.1155/2009/836129 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
_version_ | 1832547537491329024 |
---|---|
author | R. Uvarani S. Punitha |
author_facet | R. Uvarani S. Punitha |
author_sort | R. Uvarani |
collection | DOAJ |
description | 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). |
format | Article |
id | doaj-art-e3b6c67a6e03444a8d8f013f82fbffe0 |
institution | Kabale University |
issn | 0973-4945 2090-9810 |
language | English |
publishDate | 2009-01-01 |
publisher | Wiley |
record_format | Article |
series | E-Journal of Chemistry |
spelling | doaj-art-e3b6c67a6e03444a8d8f013f82fbffe02025-02-03T06:44:35ZengWileyE-Journal of Chemistry0973-49452090-98102009-01-016S1S235S23810.1155/2009/836129Theoretical Prediction of Ultrasonic Velocity in Organic Liquid MixturesR. Uvarani0S. Punitha1Department of Physics, K.S.R. College of Engineering, Tiruchengode, Namakkal, Tamilnadu, IndiaDepartment of Physics, Paavai College of Technology, Pachal, Namakkal, Tamilnadu, IndiaTheoretical 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).http://dx.doi.org/10.1155/2009/836129 |
spellingShingle | R. Uvarani S. Punitha Theoretical Prediction of Ultrasonic Velocity in Organic Liquid Mixtures E-Journal of Chemistry |
title | Theoretical Prediction of Ultrasonic Velocity in Organic Liquid Mixtures |
title_full | Theoretical Prediction of Ultrasonic Velocity in Organic Liquid Mixtures |
title_fullStr | Theoretical Prediction of Ultrasonic Velocity in Organic Liquid Mixtures |
title_full_unstemmed | Theoretical Prediction of Ultrasonic Velocity in Organic Liquid Mixtures |
title_short | Theoretical Prediction of Ultrasonic Velocity in Organic Liquid Mixtures |
title_sort | theoretical prediction of ultrasonic velocity in organic liquid mixtures |
url | http://dx.doi.org/10.1155/2009/836129 |
work_keys_str_mv | AT ruvarani theoreticalpredictionofultrasonicvelocityinorganicliquidmixtures AT spunitha theoreticalpredictionofultrasonicvelocityinorganicliquidmixtures |