Optimizing The Net Energy of Acetone Production using The Isopropyl Alcohol Dehydrogenation Process

In order to reduce the dependence on fossil fuels, acetone has emerged as an important platform chemical for various industrial applications. Acetone can be efficiently produced through the dehydrogenation of isopropanol, using metal-based catalysts with high activity and selectivity. The technology for this acetone production was simulated using Aspen HYSYS software, with operating parameters based on the reaction dynamics model for isopropanol dehydrogenation. This study evaluated the modification of the dehydrogenation process to improve energy efficiency by optimizing the heat transfer unit. The product heat leaving the reactor will be cooled in a heat exchanger and the heat is used to increase the heat from the mixer output, this is designed to utilize the process output energy, thus utilizing the heat exchanger as a cooler for the reactor output, thereby reducing additional energy consumption and improving the overall process sustainability. The modification includes increasing the acetone production yield and energy efficiency in the heat transfer unit to reduce energy consumption from 10.9296 MMBtu/h to 7.7431 MMBtu/h by utilizing the heat exchanger as a cooler for the reactor output back and at the same time a heater for the mixer output as a process optimization. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).

Authors

Institutions

Publication Details

Journal
Journal of Chemical Engineering Research Progress
Published
2024-12-27
DOI
https://doi.org/10.9767/jcerp.20290
Citations
2
Primary Topic
Catalysis and Hydrodesulfurization Studies
Type
article
Field-Weighted Citation Impact
0.43
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Optimizing The Net Energy of Acetone Production using The Isopropyl Alcohol Dehydrogenation Process

Mohammed Al Kindi, Kurash Ibrahim, Aji Prasetya Wibawa, Alya Khairani Ihsan et al.
2 citations
Journal of Chemical Engineering Research Progress
Catalysis and Hydrodesulfurization Studies
0.43
article

Optimizing The Net Energy of Acetone Production using The Isopropyl Alcohol Dehydrogenation Process

Mohammed Al Kindi, Kurash Ibrahim, Aji Prasetya Wibawa, Alya Khairani Ihsan, Dafiq Ruliyono
article en
2 citations

Abstract

In order to reduce the dependence on fossil fuels, acetone has emerged as an important platform chemical for various industrial applications. Acetone can be efficiently produced through the dehydrogenation of isopropanol, using metal-based catalysts with high activity and selectivity. The technology for this acetone production was simulated using Aspen HYSYS software, with operating parameters based on the reaction dynamics model for isopropanol dehydrogenation. This study evaluated the modification of the dehydrogenation process to improve energy efficiency by optimizing the heat transfer unit. The product heat leaving the reactor will be cooled in a heat exchanger and the heat is used to increase the heat from the mixer output, this is designed to utilize the process output energy, thus utilizing the heat exchanger as a cooler for the reactor output, thereby reducing additional energy consumption and improving the overall process sustainability. The modification includes increasing the acetone production yield and energy efficiency in the heat transfer unit to reduce energy consumption from 10.9296 MMBtu/h to 7.7431 MMBtu/h by utilizing the heat exchanger as a cooler for the reactor output back and at the same time a heater for the mixer output as a process optimization. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).

Journal of Chemical Engineering Research ProgressVol. 1(2)
Diponegoro University (ID), Universitas Gadjah Mada (ID)
Affordable and clean energy
Openalex Percentile: Top 40%
Catalysis and Hydrodesulfurization Studies
0.43
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.