Kinetic Analysis of Temperature-Programmed Autoxidation of Ethyl Eicosapentaenoate and Ethyl Docosahexaenoate
Author(s) -
Hidefumi Yoshii,
Takeshi Furuta,
Takatoki ITOH,
Yoshihisa Misawa,
Noriaki Hata,
Hideaki Kobayashi,
YuYen Linko,
P. Linko
Publication year - 1999
Publication title -
bioscience biotechnology and biochemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.509
H-Index - 116
eISSN - 1347-6947
pISSN - 0916-8451
DOI - 10.1271/bbb.63.1336
Subject(s) - autoxidation , autocatalysis , chemistry , activation energy , order of reaction , isothermal process , kinetics , kinetic energy , polyunsaturated fatty acid , chemical kinetics , thermodynamics , organic chemistry , reaction rate constant , fatty acid , catalysis , physics , quantum mechanics
On the basis of an autocatalytic and a first order reaction kinetics, a nonisothermal oxidation reaction model was developed for n-3 polyunsaturated fatty acid (PUFA) under temperature-programmed linear heating conditions. With this model, the activation energy of oxidative reaction can easily be obtained with at least three linear heating conditions. The temperature-programmed oxidation experiments of ethyl eicosapentaenoate and ethyl docosahexaenoate were done under linear heating conditions of 4 to 12 K/h. The activation energies and the frequency factors obtained were in good agreement with those by the isothermal oxidation experiments reported previously.
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