Properties and Exciting Facts About N,N,N-Trimethylhexadecan-1-aminium chloride

Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 112-02-7, in my other articles. Computed Properties of C19H42ClN.

Chemistry is an experimental science, Computed Properties of C19H42ClN, and the best way to enjoy it and learn about it is performing experiments.Introducing a new discovery about 112-02-7, Name is N,N,N-Trimethylhexadecan-1-aminium chloride, molecular formula is C19H42ClN, belongs to catalyst-ligand compound. In a document, author is Xiang, Wenlong.

CO2 cycloaddition over ionic liquid immobilized hybrid zeolitic imidazolate frameworks: Effect of Lewis acid/base sites

Ionic liquid (IL) immobilized zeolitic imidazolate framework (ZIF) catalysts (IL-ZIF-8) were prepared through grafting IL on a dual-ligand ZIF by a facile post-synthetic modification. The coordinately unsaturated Zn as Lewis acid sites and bromide ions as Lewis base sites were confirmed in the resulted IL-ZIF. The density of Lewis acid/base sites was tuned easily by content of mixed linkers in the framework and/or the IL loadings. The coexistence of Lewis acid/base sites remarkably improved the activity for cycloaddition of CO2 with propylene oxide, compared with parent ZIFs and IL. In the absence of any co-catalyst and solvent, the prepared IL-ZIF-8(0.3) obtained a high yield of 97% with good stability and reusability. Besides, a Lewis acid/base synergistic catalytic mechanism was proposed. The synergetic interaction of Lewis acid sites and Lewis base sites significantly reduces energy barrier of propylene oxide ring-opening to 11.5 kcal mol(-1) and thus promotes the CO2 cycloaddition reaction. (C) 2021 Elsevier Ltd. All rights reserved.

Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 112-02-7, in my other articles. Computed Properties of C19H42ClN.

Reference:
Metal catalyst and ligand design,
,Ligand Template Strategies for Catalyst Encapsulation – NCBI