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dc.contributor.author경진범-
dc.date.accessioned2021-01-07T04:53:57Z-
dc.date.available2021-01-07T04:53:57Z-
dc.date.issued2003-12-
dc.identifier.citation이학기술연구지, v. 6, page. 121-125en_US
dc.identifier.issn2005-9051-
dc.identifier.urihttps://www.earticle.net/Article/A106138-
dc.identifier.urihttps://repository.hanyang.ac.kr/handle/20.500.11754/156647-
dc.description.abstractThe rates of ethanolysis of p-nitrophenyl chloroformate in acetone were measured using the titration method at 25oC. From these rate constants, plots of the experimental second-order rate constant against the initial ethanol concentration were linear. From the kinetics data obtained, p-nitrophenyl chloroformate was found to be represented by d[HCl]/[dt = k2[p-NPC][EtOH] + k3[p-NPC][EtOH]2. The values of activation enthalpy and entropy for the ethanolyses of p-nitrophenyl chloroformate was determined from the rate constants measured at various temperatures. From these results, the reaction of these substrates with ethanol in acetone was mixed second- and third-order reaction for over-all reaction, and it could be estimated that this reaction has bimolecular addition-elimination mechanism.en_US
dc.description.sponsorship본 연구는 2003년도 이학기술 연구소 지원에 의해 이루워짐을 감사드린다.en_US
dc.language.isoko_KRen_US
dc.publisher한양대학교 이학기술연구소en_US
dc.titlep-Nitrophenyl Chloroformate의 가에탄올 분해반응에 대한 속도론적 연구en_US
dc.title.alternativeKinetics Study on the Ethanolysis of ρ-nitrophenyl Chloroformate in Acetoneen_US
dc.typeArticleen_US
dc.relation.journal이학기술연구지-
dc.contributor.googleauthor손한일-
dc.contributor.googleauthor경진범-
dc.relation.code2012101941-
dc.sector.campusE-
dc.sector.daehakCOLLEGE OF SCIENCE AND CONVERGENCE TECHNOLOGY[E]-
dc.sector.departmentDEPARTMENT OF CHEMICAL AND MOLECULAR ENGINEERING-
dc.identifier.pidjbkyong-


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