A kinetic model of the Amberlyst-15 catalyzed transesterification of methyl stearate with n-butanol

Pappu, VK; Yanez, AJ; Peereboom, L; Muller, E; Lira, CT; Miller, DJ

HERO ID

1454037

Reference Type

Journal Article

Year

2011

Language

English

PMID

21215617

HERO ID 1454037
In Press No
Year 2011
Title A kinetic model of the Amberlyst-15 catalyzed transesterification of methyl stearate with n-butanol
Authors Pappu, VK; Yanez, AJ; Peereboom, L; Muller, E; Lira, CT; Miller, DJ
Journal Bioresource Technology
Volume 102
Issue 5
Page Numbers 4270-4272
Abstract An attractive approach to improving cold flow properties of biodiesel is to transesterify fatty acid methyl esters with higher alcohols such as n-butanol or with branched alcohols such as isopropanol. In this study, the reaction kinetics of Amberlyst-15 catalyzed transesterification of methyl stearate, a model biodiesel compound, with n-butanol have been examined. After identifying conditions to minimize both internal and external mass transfer resistances, the effects of catalyst loading, temperature, and the mole ratio of n-butanol to methyl stearate in the transesterification reaction were investigated. Experimental data were fit to a pseudo-homogeneous, activity-based kinetic model with inclusion of etherification reactions to appropriately characterize the transesterification system.
Doi 10.1016/j.biortech.2010.12.006
Pmid 21215617
Wosid WOS:000287786300041
Is Certified Translation No
Dupe Override No
Comments Source: Web of Science WOS:000287786300041
Is Public Yes
Language Text English
Keyword Transesterificarion; Biodiesel; Amberlyst 15; UNIFAC; Methyl stearate