Evidence map›Paper›PMID 35897851›Full record

ArticleMolecules (Basel, Switzerland)2022

Effect of Substituents on the Homopolymerization Activity of Methyl Alkyl Diallyl Ammonium Chloride.

Xu Jia, Xiujuan Zhang, Wenhui Peng, Kui Yang, Xiao Xu, Yuejun Zhang, Guixiang Wang, Xianping Tao

Open access · goldAbstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
0.5field-weighted citation impact, top 41% of its field
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed, 7 citations in OpenAlex.

  1. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

8 authors at 2 institutions in 1 country.

Xu JiaSchool of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.ORCID 0000-0003-0513-166X
Xiujuan ZhangSchool of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
Wenhui PengSchool of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
Kui YangSchool of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
Xiao XuSchool of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
Yuejun ZhangSchool of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
Guixiang WangSchool of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
Xianping TaoCollege of Chemical and Biological Engineering, Nantong Professional Institute, Nantong 226007, China.
Nanjing University of Science and Technology · CNNantong University · CN

Funding

National Natural Science Foundation of China 51503100
6 · The paper itself

Abstract

Among nitrogen-containing cationic electrolytes, diallyl quaternary ammonium salt is a typical monomer with the highest positive charge density, which has attracted the most attention, especially in the research on homopolymers and copolymers of dimethyl diallyl ammonium chloride (DMDAAC), which occupy a very unique and important position. In order to improve the lipophilicity of substituted diallyl ammonium chloride monomers under the premise of high cationic charge density, the simplest, most direct, and most efficient structure design strategy was selected in this paper. Only one of the substituents on DMDAAC quaternary ammonium nitrogen was modified by alkyl; the substituents were propyl and amyl groups, and their corresponding monomers were methyl propyl diallyl ammonium chloride (MPDAAC) and methyl amyl diallyl ammonium chloride (MADAAC), respectively. The effect of substituent structure on the homopolymerization activity of methyl alkyl diallyl ammonium chloride was illustrated by quantum chemical calculation and homopolymerization rate determination experiments via ammonium persulfate (APS) as the initiator system. The results of quantum chemistry simulation showed that, with the finite increase in substituted alkyl chain length, the numerical values of the bond length and the charge distribution of methyl alkyl diallyl ammonium chloride monomer changed little, with the activation energy of the reactions in the following order: DMDAAC < MPDAAC < MADAAC. The polymerization activities measured by the dilatometer method were in the order DMDAAC > MPDAAC > MADAAC. The activation energies Ea of homopolymerization were 96.70 kJ/mol, 97.25 kJ/mol, and 100.23 kJ/mol, and the rate equation of homopolymerization of each monomer was obtained. After analyzing and comparing these results, it could be easily found that the electronic effect of substituent was not obvious, whereas the effect of the steric hindrance was dominant. The above studies have laid a good foundation for an understanding of the polymerization activity of methyl alkyl diallyl ammonium chloride monomers and the possibility of preparation and application of these polymers with high molecular weight.

Indexed as

Ammonium CompoundsPolymersAmmonium ChlorideNitrogenPolymerizationAmmonium ChlorideAmmonium CompoundsNitrogenPolymershomopolymerizationkineticmethyl alkyl diallyl ammonium chloridepolymerization activitypolymerization ratequantum chemical calculation

Identifiers

PMID35897851
PMCPMC9330561
OpenAlexW4287148625

What OpenQuestion holds

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LicenceCC BY
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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.