Kinetics Study of Hydrodeoxygenation (HDO) Reaction of Lauric Acid

Along with the growth of the economy and the world population, the need for energy continues to increase. The urgency to use renewable fuels also increases, as fossil fuels will run out of time. Therefore, the development of technology was directed and focused on renewable fuels. One of the renewabl...

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Main Author: NIM : 13014001, PATRICK
Format: Final Project
Language:Indonesia
Online Access:https://digilib.itb.ac.id/gdl/view/29917
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Institution: Institut Teknologi Bandung
Language: Indonesia
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spelling id-itb.:299172018-05-23T10:05:22ZKinetics Study of Hydrodeoxygenation (HDO) Reaction of Lauric Acid NIM : 13014001, PATRICK Indonesia Final Project INSTITUT TEKNOLOGI BANDUNG https://digilib.itb.ac.id/gdl/view/29917 Along with the growth of the economy and the world population, the need for energy continues to increase. The urgency to use renewable fuels also increases, as fossil fuels will run out of time. Therefore, the development of technology was directed and focused on renewable fuels. One of the renewable fuels studied is bioavtur. Bioavture can be obtained through palm kernel oil. There are several paths that can be passed to obtain bioavtures, and one of the most beneficial pathways is hydrodeoxigenation (HDO). In this research, lauric acid is chosen as the model reactant because lauric acid is the most abundance fatty acid in palm kernel oil. Thus, lauric acid acts as a model compound representing the hydrodeoxigenation reaction of palm kernel oil. <br /> <br /> <br /> The aim of this research is to determine the kinetics equation of HDO lauric acid reaction using NiMo/AIP2 catalyst (developed at Chemical Reaction Engineering Laboratory and Catalysis ITB). This research consisted of kinetics data collection and determination of kinetics equation of HDO reaction. The reaction takes place in a fixed bed continuous reactor with an operating pressure of 50 bar. The temperature variation is around 260-300&#8451; and LHSV variation is around 0,5-2 h-1. The product of the HDO reaction is then analyzed by gas chromatographic analysis. The results of the analysis can be used to determine reaction conversion and selectivity. The kinetics equation uses Power Law model and can be determined by the ode or Runge-Kutta function in the MATLAB® tool and integration method using Excel. The kinetics equation of HDO reaction obtained follows the first order. Based on the experiment, it is found that the reaction mechanism of lauric acid to dodecanol has an activation energy of 77976 J/mol and Arrhenius value of 6.82E+07/h, and dodecanol to dodecane has an activation energy of 125600 J/mol and Arrhenius value of 4.81E+12/h. <br /> <br /> text
institution Institut Teknologi Bandung
building Institut Teknologi Bandung Library
continent Asia
country Indonesia
Indonesia
content_provider Institut Teknologi Bandung
collection Digital ITB
language Indonesia
description Along with the growth of the economy and the world population, the need for energy continues to increase. The urgency to use renewable fuels also increases, as fossil fuels will run out of time. Therefore, the development of technology was directed and focused on renewable fuels. One of the renewable fuels studied is bioavtur. Bioavture can be obtained through palm kernel oil. There are several paths that can be passed to obtain bioavtures, and one of the most beneficial pathways is hydrodeoxigenation (HDO). In this research, lauric acid is chosen as the model reactant because lauric acid is the most abundance fatty acid in palm kernel oil. Thus, lauric acid acts as a model compound representing the hydrodeoxigenation reaction of palm kernel oil. <br /> <br /> <br /> The aim of this research is to determine the kinetics equation of HDO lauric acid reaction using NiMo/AIP2 catalyst (developed at Chemical Reaction Engineering Laboratory and Catalysis ITB). This research consisted of kinetics data collection and determination of kinetics equation of HDO reaction. The reaction takes place in a fixed bed continuous reactor with an operating pressure of 50 bar. The temperature variation is around 260-300&#8451; and LHSV variation is around 0,5-2 h-1. The product of the HDO reaction is then analyzed by gas chromatographic analysis. The results of the analysis can be used to determine reaction conversion and selectivity. The kinetics equation uses Power Law model and can be determined by the ode or Runge-Kutta function in the MATLAB® tool and integration method using Excel. The kinetics equation of HDO reaction obtained follows the first order. Based on the experiment, it is found that the reaction mechanism of lauric acid to dodecanol has an activation energy of 77976 J/mol and Arrhenius value of 6.82E+07/h, and dodecanol to dodecane has an activation energy of 125600 J/mol and Arrhenius value of 4.81E+12/h. <br /> <br />
format Final Project
author NIM : 13014001, PATRICK
spellingShingle NIM : 13014001, PATRICK
Kinetics Study of Hydrodeoxygenation (HDO) Reaction of Lauric Acid
author_facet NIM : 13014001, PATRICK
author_sort NIM : 13014001, PATRICK
title Kinetics Study of Hydrodeoxygenation (HDO) Reaction of Lauric Acid
title_short Kinetics Study of Hydrodeoxygenation (HDO) Reaction of Lauric Acid
title_full Kinetics Study of Hydrodeoxygenation (HDO) Reaction of Lauric Acid
title_fullStr Kinetics Study of Hydrodeoxygenation (HDO) Reaction of Lauric Acid
title_full_unstemmed Kinetics Study of Hydrodeoxygenation (HDO) Reaction of Lauric Acid
title_sort kinetics study of hydrodeoxygenation (hdo) reaction of lauric acid
url https://digilib.itb.ac.id/gdl/view/29917
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