COA of Formula: C12H10O. Recently I am researching about ACTIVITY-RELATIONSHIP QSAR; HYDROXYL RADICALS; AROMATIC CONTAMINANTS; POLYCHLORINATED-BIPHENYLS; HYDROGEN-ATOMS; GAS-PHASE; REDUCTION; OXIDATION; OZONE; MICROPOLLUTANTS, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [21607022]; Jilin Province Science and Technology Development Projects [20180520078JH]; Program for Introducing Talents to Universities [B16011]; Promotion Plan for High Quality Scientific Papers of Northeast Normal University [130019812]; Key Laboratory of Industrial Ecology and Environmental Engineering (MOE)Ministry of Education, China [KLIEEE-16-02]; Brook Byers Institute for Sustainable Systems; Georgia Institute of Technology; Hightower Chair; Georgia Research Alliance at Georgia Institute of Technology. Published in PERGAMON-ELSEVIER SCIENCE LTD in OXFORD ,Authors: Li, C; Zheng, SS; Li, TT; Chen, JW; Zhou, JH; Su, LM; Zhang, YN; Crittenden, JC; Zhu, SY; Zhao, YH. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide
The hydrated electron (e(aq)(-))-based reduction processes are promising for removing organic pollutants in water engineering systems. The reductive kinetics, especially the second order rate constants (k(eaq-)) of e(aq)(-) with organic compounds, is important for evaluating and modeling the advanced reduction processes. In this study, the k(eaq-) values for aliphatic compounds and phenyl-based compounds are, for the first time, modeled by the quantitative structure-activity relationship (QSAR) method. The structural features governing the reactivity of two classes of organic compounds toward e(aq)(-) were revealed, and the energy of the lowest unoccupied molecular orbital (E-LUMO), one-electron reduction potential (E-RED) and polarizability (alpha) were found to be the important molecular parameters in both two models. The built QSAR models provide robust predictive tools for estimating the removal of emerging pollutants using e(aq)(-) during wastewater treatment processes. Additionally, quantum chemical calculations were employed to probe into the mechanism and feasibility of the single electron transfer (SET) pathway in the e(aq)(-)-based reduction process. The thermodynamic investigation suggests that the compounds with electron-withdrawing groups tend to possess higher k(eaq-) and lower Gibbs free energy (Delta G(SET)) and Gibbs free energies of activation (Delta double dagger G(SET)(center dot)) than the ones with electron-donating groups, indicating the SET process occurs more readily. It is also found that the refractory halogenated compounds can achieve dehalogenation via the SET pathway. (C) 2018 Elsevier Ltd. All rights reserved.
COA of Formula: C12H10O. Bye, fridends, I hope you can learn more about C12H10O, If you have any questions, you can browse other blog as well. See you lster.
Reference:
Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem