Kinetics of resorcinol-formaldehyde polycondensation by DSC
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61988987%3A17310%2F18%3AA1901VC1" target="_blank" >RIV/61988987:17310/18:A1901VC1 - isvavai.cz</a>
Výsledek na webu
<a href="https://link.springer.com/article/10.1007%2Fs10973-018-7532-0" target="_blank" >https://link.springer.com/article/10.1007%2Fs10973-018-7532-0</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/s10973-018-7532-0" target="_blank" >10.1007/s10973-018-7532-0</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Kinetics of resorcinol-formaldehyde polycondensation by DSC
Popis výsledku v původním jazyce
The kinetics of resorcinol-formaldehyde polycondensation was investigated by DSC. The resorcinol-formaldehydepolycondensation mixtures were prepared using different catalyst (Na2CO3) concentrations (molar ratio of resorcinol/catalyst R/C = 25 and 50) and mass contents of reactants (w = 20 and 40%). The studied polycondensation mixtureswere heated from 10 to 100 C at five different heating rates (0.5-2.5 C min-1). The two obtained DSC peaks correspondwith two reaction steps (formation of hydroxymethyl derivatives of resorcinol and polycondensation reaction itself). Theoverall reaction heat evolved during both steps corresponds to 97-104 kJ mol-1 for all mixtures. Based on the kineticanalysis, the first reaction step is best fitted by the second-order kinetic model and its rate is controlled by chemicalreaction. The second reaction step can be described by R3 mechanism and is probably limited by diffusion in more viscoussolution. Found kinetics equation allows to predict the composition of reaction mixture during the polycondensation at leastat micro-scale. The obtained results can be useful for prediction of reaction course which can control the porosity ofresorcinol-formaldehyde gels.
Název v anglickém jazyce
Kinetics of resorcinol-formaldehyde polycondensation by DSC
Popis výsledku anglicky
The kinetics of resorcinol-formaldehyde polycondensation was investigated by DSC. The resorcinol-formaldehydepolycondensation mixtures were prepared using different catalyst (Na2CO3) concentrations (molar ratio of resorcinol/catalyst R/C = 25 and 50) and mass contents of reactants (w = 20 and 40%). The studied polycondensation mixtureswere heated from 10 to 100 C at five different heating rates (0.5-2.5 C min-1). The two obtained DSC peaks correspondwith two reaction steps (formation of hydroxymethyl derivatives of resorcinol and polycondensation reaction itself). Theoverall reaction heat evolved during both steps corresponds to 97-104 kJ mol-1 for all mixtures. Based on the kineticanalysis, the first reaction step is best fitted by the second-order kinetic model and its rate is controlled by chemicalreaction. The second reaction step can be described by R3 mechanism and is probably limited by diffusion in more viscoussolution. Found kinetics equation allows to predict the composition of reaction mixture during the polycondensation at leastat micro-scale. The obtained results can be useful for prediction of reaction course which can control the porosity ofresorcinol-formaldehyde gels.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10406 - Analytical chemistry
Návaznosti výsledku
Projekt
<a href="/cs/project/LO1208" target="_blank" >LO1208: Teoretické aspekty energetického zpracování odpadů a ochrany prostředí před negativními dopady</a><br>
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>S - Specificky vyzkum na vysokych skolach
Ostatní
Rok uplatnění
2018
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Journal of Thermal Analysis and Calorimetry
ISSN
1588-2926
e-ISSN
—
Svazek periodika
—
Číslo periodika v rámci svazku
134
Stát vydavatele periodika
HU - Maďarsko
Počet stran výsledku
8
Strana od-do
1215-1222
Kód UT WoS článku
000450801000036
EID výsledku v databázi Scopus
2-s2.0-85049829630