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

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

Mechanical and Aerospace Engineering

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-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 language	English
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
Volume	2017-October

Conference

Conference	Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting
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

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

Cite this

Matin, N. S., Thompson, J., Onneweer, F. M., & Liu, K. (2017). Kinetic study of thermal degradation of 2-amino-2-methyl-1-propanol to cyclic 4,4-dimethyl-1,3-oxazolidin-2-one. In Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting (pp. 568). (Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting; Vol. 2017-October).

@inproceedings{5e67ab08feb646fbbcbfe8c5cb23d691,

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

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.",

author = "Matin, \{Naser S.\} and Jesse Thompson and Onneweer, \{Femke M.\} and Kunlei Liu",

note = "Publisher Copyright: {\textcopyright} 2017 AIChE. All rights reserved.; Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting ; Conference date: 29-10-2017 Through 03-11-2017",

year = "2017",

language = "English",

series = "Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting",

pages = "568",

booktitle = "Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting",

}

Matin, NS, Thompson, J, Onneweer, FM & Liu, K 2017, Kinetic study of thermal degradation of 2-amino-2-methyl-1-propanol to cyclic 4,4-dimethyl-1,3-oxazolidin-2-one. in Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting. Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting, vol. 2017-October, pp. 568, Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting, Minneapolis, United States, 10/29/17.

Kinetic study of thermal degradation of 2-amino-2-methyl-1-propanol to cyclic 4,4-dimethyl-1,3-oxazolidin-2-one. / Matin, Naser S.; Thompson, Jesse; Onneweer, Femke M. et al.
Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting. 2017. p. 568 (Liaison Functions 2017 - Core Programming Area at the 2017 AIChE Annual Meeting; Vol. 2017-October).

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

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AB - 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.

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M3 - Conference contribution

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Y2 - 29 October 2017 through 3 November 2017

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

Abstract

Publication series

Conference

Bibliographical note

ASJC Scopus subject areas

UN SDGs

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