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Record W4391353548 · doi:10.1021/acsomega.3c07746

Development of a Predictive Model to Correlate the Chemical Structure of Amines with Their Oxidative Degradation Rate in a Post-Combustion Amine-Based CO<sub>2</sub> Capture Process Using Multiple Linear Regression and Machine Learning Regression Approaches

2024· article· en· W4391353548 on OpenAlexafffund
Pailin Muchan, Sirinee Kruthasoot, Tawan Kongton, Teeradet Supap, Jessica Narku-Tetteh, Supranee Lisawadi, Patchanok Srisuradetchai, Raphael Idem

Bibliographic record

VenueACS Omega · 2024
Typearticle
Languageen
FieldEngineering
TopicCarbon Dioxide Capture Technologies
Canadian institutionsUniversity of Regina
FundersNatural Sciences and Engineering Research Council of CanadaSaskPowerThammasat University
KeywordsSteric effectsChemistryAmine gas treatingDegradation (telecommunications)AlkylRadicalHydroxyl radicalMedicinal chemistryReaction rate constantOrganic chemistryPhotochemistryKinetics

Abstract

fetched live from OpenAlex

High Resolution Image Download MS PowerPoint Slide In this study, the degradation behavior of 30 different amines was investigated, which were categorized into four distinct groups: alkanolamines, sterically hindered alkanolamines, multialkylamines, and cyclic amines. These experiments were conducted over a period of 14 days at a temperature of 60 °C, with a feed gas comprising 99.9% O 2 flowing at a rate of 200 mL/min. The primary objective was to establish a correlation between the chemical structures of these amines and their susceptibilities to degradation. To assess this, the concentration of the amines at various time points was measured to determine their degradation rates. Results showed that secondary amines exhibited degradation rates higher than those of primary and tertiary amines. Amines with cyclic structures demonstrated lower oxidative degradation rates. Longer alkyl chain lengths decreased degradation rates in all amine types because of their electronic and steric hindrance properties. A higher number of hydroxyl groups increased the degradation rate by destabilizing the free radical. An increase in hydroxyl groups in nonsterically hindered amines increased the degradation rate by decreasing free radical stability. In contrast, for sterically hindered amines, an increase in hydroxyl groups decreased the degradation rate because the steric hindrance effect is now more dominant than the electron-withdrawing effect. An increase in the number of amino groups led to higher degradation rates due to the presence of more reactive sites for free radical formation. Amines with tert-alkyl groups exhibited higher degradation rates than those with straight chains. Moreover, branched alkyl groups located between amino and hydroxyl groups significantly increased the degradation rates. Two degradation models, a semiempirical statistical model and a CatBoost machine learning regression model, were developed to predict amine degradation rates based on their chemical structure and relevant properties. To train these models, a data set of 27 different amines was used, while another set of 3 amines was reserved for testing the model’s predictive performance. The average absolute deviations (AAD) achieved were, respectively, 22.2 and 0.3%.

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame distilled prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. Learned from the 10,348 direct Codex labels and 10,348 direct Gemma labels. Candidate is the union of thresholded teacher heads; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels or direct frontier model labels.

metaresearch head score (Codex)0.000
metaresearch head score (Gemma)0.000
Version: codex-gemma-dda1882f352aValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Bench or experimental · Consensus signal: Bench or experimental
GenreCandidate signal: Empirical · Consensus signal: Empirical
Teacher disagreement score0.107
Threshold uncertainty score0.650

Codex and Gemma teacher scores by category

CategoryCodexGemma
Metaresearch0.0000.000
Meta-epidemiology (narrow)0.0000.000
Meta-epidemiology (broad)0.0000.000
Bibliometrics0.0000.001
Science and technology studies0.0000.000
Scholarly communication0.0000.000
Open science0.0000.000
Research integrity0.0000.000
Insufficient payload (model declined to judge)0.0000.000

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.023
GPT teacher head0.225
Teacher spread0.202 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one teacher head, not a consensus.

The models applied no category: nothing in the taxonomy fit this work.
Study designBench or experimental
Domainnot available
GenreEmpirical

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations8
Published2024
Admission routes2
Has abstractyes

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