New Polyampholyte Polymers Based on Polypropylene Glycol Fumarate with Acrylic Acid and Dimethylaminoethyl Methacrylate

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F18%3A10383435" target="_blank" >RIV/00216208:11310/18:10383435 - isvavai.cz</a>

Výsledek na webu

<a href="https://doi.org/10.1134/S1070427218070121" target="_blank" >https://doi.org/10.1134/S1070427218070121</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1134/S1070427218070121" target="_blank" >10.1134/S1070427218070121</a>

Jazyk výsledku

angličtina

Název v původním jazyce

New Polyampholyte Polymers Based on Polypropylene Glycol Fumarate with Acrylic Acid and Dimethylaminoethyl Methacrylate

Popis výsledku v původním jazyce

The possibility of preparing new polyampholyte polymers based on polypropylene glycol fumarate-acrylic acid-dimethylaminoethyl methacrylate terpolymers was demonstrated. The main relationships of radical terpolymerization in dioxane, including binary systems participating in the terpolymerization, were studied. The block lengths, transition probabilities, and Harwood block structure parameter were calculated for the terpolymers from the copolymerization constants for the binary systems. These parameters reflect the arrangement of the macroradicals in the chain. The morphology of the polymer surface was studied by scanning electron microscopy, and the surface pore size was estimated. The influence of organic solvents and pH on the sample swelling was studied, and the isoelectric point (pH 6.00) of the terpolymer was determined.

Název v anglickém jazyce

New Polyampholyte Polymers Based on Polypropylene Glycol Fumarate with Acrylic Acid and Dimethylaminoethyl Methacrylate

Popis výsledku anglicky

The possibility of preparing new polyampholyte polymers based on polypropylene glycol fumarate-acrylic acid-dimethylaminoethyl methacrylate terpolymers was demonstrated. The main relationships of radical terpolymerization in dioxane, including binary systems participating in the terpolymerization, were studied. The block lengths, transition probabilities, and Harwood block structure parameter were calculated for the terpolymers from the copolymerization constants for the binary systems. These parameters reflect the arrangement of the macroradicals in the chain. The morphology of the polymer surface was studied by scanning electron microscopy, and the surface pore size was estimated. The influence of organic solvents and pH on the sample swelling was studied, and the isoelectric point (pH 6.00) of the terpolymer was determined.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10401 - Organic chemistry

Projekt

—

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2018

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Russian Journal of Applied Chemistry

ISSN

1070-4272

e-ISSN

—

Svazek periodika

91

Číslo periodika v rámci svazku

7

Stát vydavatele periodika

RU - Ruská federace

Počet stran výsledku

8

Strana od-do

1145-1152

Kód UT WoS článku

000447673400012

EID výsledku v databázi Scopus

2-s2.0-85055045530