Abstract
Through initial rate data, the apparent (power law-PL) and mechanistic rate equations for the thermal degradation of 2-amino-2-methyl-1-propanol (AMP) to 4,4-Dimethyl-1,3-oxazolidin-2-one (DMOZD) as function of amine and CO2 concentration in the solution were extracted. The reaction kinetics parameters including activation energies and pre-exponential factors for both approaches were defined.
Original language | English |
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Title of host publication | Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting |
Pages | 568 |
Number of pages | 1 |
ISBN (Electronic) | 9781510858053 |
State | Published - 2017 |
Event | Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting - Minneapolis, United States Duration: Oct 29 2017 → Nov 3 2017 |
Publication series
Name | Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting |
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Volume | 2017-October |
Conference
Conference | Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting |
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Country/Territory | United States |
City | Minneapolis |
Period | 10/29/17 → 11/3/17 |
Bibliographical note
Publisher Copyright:© 2017 AIChE. All rights reserved.
ASJC Scopus subject areas
- General Chemical Engineering
- General Engineering
- Renewable Energy, Sustainability and the Environment
- Modeling and Simulation