Kinetic study of thermal degradation of 2-amino-2-methyl-1-propanol to cyclic 4,4-dimethyl-1,3-oxazolidin-2-one

Naser S. Matin, Jesse Thompson, Femke M. Onneweer, Kunlei Liu

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

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 languageEnglish
Title of host publicationLiaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting
Pages568
Number of pages1
ISBN (Electronic)9781510858053
StatePublished - 2017
EventLiaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting - Minneapolis, United States
Duration: Oct 29 2017Nov 3 2017

Publication series

NameLiaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting
Volume2017-October

Conference

ConferenceLiaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting
Country/TerritoryUnited States
CityMinneapolis
Period10/29/1711/3/17

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

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