Synthesis, characterization and thermokinetic analysis of the novel sugar based styrene co-polymer

Abstract A new α-chloralose (1,2-O-(R)-trichloroethylidene-α-D-glucofuranose)-based copolymer of styrene (PSVTEG) (2) was synthesized from vinyl (hydroxyl) furan monomer (1) and styrene by a conventional free radical polymerization reaction. The thermal decomposition kinetics of polymer were investigated by means of thermogravimetric analysis in dynamic nitrogen atmosphere at different heating rates. The apparent activation energy for the main stage thermal decomposition of the copolymer PSVTEG (2) was calculated using the Flynn-Wall-Ozawa and found to be 159.0±3 kj/mol. In addition, the activation energy value was calculated according to Coats-Redfern method and found to be compatible with the obtained result. The thermogram of the glycopolymer (PSVTEG) (2) has two decomposition stages and the calculated activation energy indicated that the main degradation stage is a nonspontaneous process (integral form 1/(1−α)2 for F3).

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Main Author: Telli,Fatma Cetin
Format: Digital revista
Language:English
Published: Associação Brasileira de Polímeros 2020
Online Access:http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-14282020000200406
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spelling oai:scielo:S0104-142820200002004062020-09-02Synthesis, characterization and thermokinetic analysis of the novel sugar based styrene co-polymerTelli,Fatma Cetin glycopolymers carbohydrate based vinyl copolymer α-chloralose thermal analysis decomposition kinetic Abstract A new α-chloralose (1,2-O-(R)-trichloroethylidene-α-D-glucofuranose)-based copolymer of styrene (PSVTEG) (2) was synthesized from vinyl (hydroxyl) furan monomer (1) and styrene by a conventional free radical polymerization reaction. The thermal decomposition kinetics of polymer were investigated by means of thermogravimetric analysis in dynamic nitrogen atmosphere at different heating rates. The apparent activation energy for the main stage thermal decomposition of the copolymer PSVTEG (2) was calculated using the Flynn-Wall-Ozawa and found to be 159.0±3 kj/mol. In addition, the activation energy value was calculated according to Coats-Redfern method and found to be compatible with the obtained result. The thermogram of the glycopolymer (PSVTEG) (2) has two decomposition stages and the calculated activation energy indicated that the main degradation stage is a nonspontaneous process (integral form 1/(1−α)2 for F3).info:eu-repo/semantics/openAccessAssociação Brasileira de PolímerosPolímeros v.30 n.2 20202020-01-01info:eu-repo/semantics/articletext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-14282020000200406en10.1590/0104-1428.02620
institution SCIELO
collection OJS
country Brasil
countrycode BR
component Revista
access En linea
databasecode rev-scielo-br
tag revista
region America del Sur
libraryname SciELO
language English
format Digital
author Telli,Fatma Cetin
spellingShingle Telli,Fatma Cetin
Synthesis, characterization and thermokinetic analysis of the novel sugar based styrene co-polymer
author_facet Telli,Fatma Cetin
author_sort Telli,Fatma Cetin
title Synthesis, characterization and thermokinetic analysis of the novel sugar based styrene co-polymer
title_short Synthesis, characterization and thermokinetic analysis of the novel sugar based styrene co-polymer
title_full Synthesis, characterization and thermokinetic analysis of the novel sugar based styrene co-polymer
title_fullStr Synthesis, characterization and thermokinetic analysis of the novel sugar based styrene co-polymer
title_full_unstemmed Synthesis, characterization and thermokinetic analysis of the novel sugar based styrene co-polymer
title_sort synthesis, characterization and thermokinetic analysis of the novel sugar based styrene co-polymer
description Abstract A new α-chloralose (1,2-O-(R)-trichloroethylidene-α-D-glucofuranose)-based copolymer of styrene (PSVTEG) (2) was synthesized from vinyl (hydroxyl) furan monomer (1) and styrene by a conventional free radical polymerization reaction. The thermal decomposition kinetics of polymer were investigated by means of thermogravimetric analysis in dynamic nitrogen atmosphere at different heating rates. The apparent activation energy for the main stage thermal decomposition of the copolymer PSVTEG (2) was calculated using the Flynn-Wall-Ozawa and found to be 159.0±3 kj/mol. In addition, the activation energy value was calculated according to Coats-Redfern method and found to be compatible with the obtained result. The thermogram of the glycopolymer (PSVTEG) (2) has two decomposition stages and the calculated activation energy indicated that the main degradation stage is a nonspontaneous process (integral form 1/(1−α)2 for F3).
publisher Associação Brasileira de Polímeros
publishDate 2020
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-14282020000200406
work_keys_str_mv AT tellifatmacetin synthesischaracterizationandthermokineticanalysisofthenovelsugarbasedstyrenecopolymer
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