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Determination of kinetic parameters of dehydrochlorination of dichloropropanol in a microreactor

► The kinetics of dehydrochlorination of dichloropropanol is studied in a microreactor. ► 2,3-Dichloro-1-propanol is much less reactive than 1,3-dichloro-2-propanol. ► Rate constants are determined in the temperature range of 50–80°C. ► The kinetics is found to be first order to [OH−] and second ord...

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Published in:Chemical engineering journal (Lausanne, Switzerland : 1996) Switzerland : 1996), 2012-09, Vol.203, p.142-147
Main Authors: Zhang, J.S., Lu, Y.C., Jin, Q.R., Wang, K., Luo, G.S.
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container_title Chemical engineering journal (Lausanne, Switzerland : 1996)
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Lu, Y.C.
Jin, Q.R.
Wang, K.
Luo, G.S.
description ► The kinetics of dehydrochlorination of dichloropropanol is studied in a microreactor. ► 2,3-Dichloro-1-propanol is much less reactive than 1,3-dichloro-2-propanol. ► Rate constants are determined in the temperature range of 50–80°C. ► The kinetics is found to be first order to [OH−] and second order to [DCP]. ► The activation energy is 150(±10)kJmol−1 and the pre-exponential factor is 1.61×1025. The reaction kinetics of dehydrochlorination of dichloropropanol (including 1,3-dichloro-2-propanol and 2,3-dichloro-1-propanol) is investigated with a microchemical system, which is constructed with a micromixer, a micro-tube and a microneutralizer. The reaction starts up by mixing dichloropropanol solution and sodium hydroxide solution in the micromixer, proceeds in the following micro-tube for a residence time strictly controlled to several seconds, and quenches in the microneutralizer. The results show that 2,3-dichloro-1-propanol is much less reactive than 1,3-dichloro-2-propanol. Rate constants of the dehydrochlorination reaction (2,3-dichloro-1-propanol) are determined in the temperature range of 50–80°C. The reaction kinetics is found to be first order with respect to hydroxyl ion concentration and second order to dichloropropanol concentration. The activation energy is 150(±10)kJmol−1 and the pre-exponential factor is 1.61×1025. Compared with earlier reports on the kinetics of this reaction, this microchemical system provides information much closer to what the intrinsic kinetics determines, showing distinct values for reaction mechanism understanding and process intensification in further work.
doi_str_mv 10.1016/j.cej.2012.07.061
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The reaction kinetics of dehydrochlorination of dichloropropanol (including 1,3-dichloro-2-propanol and 2,3-dichloro-1-propanol) is investigated with a microchemical system, which is constructed with a micromixer, a micro-tube and a microneutralizer. The reaction starts up by mixing dichloropropanol solution and sodium hydroxide solution in the micromixer, proceeds in the following micro-tube for a residence time strictly controlled to several seconds, and quenches in the microneutralizer. The results show that 2,3-dichloro-1-propanol is much less reactive than 1,3-dichloro-2-propanol. Rate constants of the dehydrochlorination reaction (2,3-dichloro-1-propanol) are determined in the temperature range of 50–80°C. The reaction kinetics is found to be first order with respect to hydroxyl ion concentration and second order to dichloropropanol concentration. The activation energy is 150(±10)kJmol−1 and the pre-exponential factor is 1.61×1025. 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The reaction kinetics of dehydrochlorination of dichloropropanol (including 1,3-dichloro-2-propanol and 2,3-dichloro-1-propanol) is investigated with a microchemical system, which is constructed with a micromixer, a micro-tube and a microneutralizer. The reaction starts up by mixing dichloropropanol solution and sodium hydroxide solution in the micromixer, proceeds in the following micro-tube for a residence time strictly controlled to several seconds, and quenches in the microneutralizer. The results show that 2,3-dichloro-1-propanol is much less reactive than 1,3-dichloro-2-propanol. Rate constants of the dehydrochlorination reaction (2,3-dichloro-1-propanol) are determined in the temperature range of 50–80°C. The reaction kinetics is found to be first order with respect to hydroxyl ion concentration and second order to dichloropropanol concentration. The activation energy is 150(±10)kJmol−1 and the pre-exponential factor is 1.61×1025. Compared with earlier reports on the kinetics of this reaction, this microchemical system provides information much closer to what the intrinsic kinetics determines, showing distinct values for reaction mechanism understanding and process intensification in further work.</description><subject>Applied sciences</subject><subject>Chemical engineering</subject><subject>Dehydrochlorination</subject><subject>Dichloropropanol</subject><subject>Epichlorohydrin</subject><subject>Exact sciences and technology</subject><subject>Kinetics</subject><subject>Microreactor</subject><subject>Reactors</subject><issn>1385-8947</issn><issn>1873-3212</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><recordid>eNp9kMFu2zAMho2iA5pmfYDdfBnQiz1KciwLOxXp1g0IsMt6VjmaQpTZViq5BfL2VZai6GmAAInkx1_kXxSfBNQCRPtlVxPvaglC1qBraMVZsRCdVpWSQp7nt-pWVWcafVFcprQDgNYIsygebnnmOPoJZx-mMrjyr5949lTuMeJ4LKZjtuftoY-BtkOI7-De_8uEfT44haH0U4nl6CmGyEhziB-LDw6HxFev97K4__7t9_pHtfl193N9s6lIGT1Xf0zfNY3REgyBlGRk23AOHLpVJ4A1KlKdZmAyGpzrUbQOWxLIbRbo1LK4PunmUR6fOM129Il4GHDi8JSsEHIlpVYgMipOaJ4ypcjO7qMfMR6sAHt00-5sdtMe3bSgbXYz93x-lcdEOLiIE_n01ihbpaFTTea-njjOuz57jjaR54m495Fptn3w__nlBdZLi5U</recordid><startdate>20120901</startdate><enddate>20120901</enddate><creator>Zhang, J.S.</creator><creator>Lu, Y.C.</creator><creator>Jin, Q.R.</creator><creator>Wang, K.</creator><creator>Luo, G.S.</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7ST</scope><scope>C1K</scope><scope>SOI</scope></search><sort><creationdate>20120901</creationdate><title>Determination of kinetic parameters of dehydrochlorination of dichloropropanol in a microreactor</title><author>Zhang, J.S. ; Lu, Y.C. ; Jin, Q.R. ; Wang, K. ; Luo, G.S.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c397t-b9d84497209c022c9264e209faf5810e7a3c387e0ec970ffda16fa6c1ae639783</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Applied sciences</topic><topic>Chemical engineering</topic><topic>Dehydrochlorination</topic><topic>Dichloropropanol</topic><topic>Epichlorohydrin</topic><topic>Exact sciences and technology</topic><topic>Kinetics</topic><topic>Microreactor</topic><topic>Reactors</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Zhang, J.S.</creatorcontrib><creatorcontrib>Lu, Y.C.</creatorcontrib><creatorcontrib>Jin, Q.R.</creatorcontrib><creatorcontrib>Wang, K.</creatorcontrib><creatorcontrib>Luo, G.S.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Environment Abstracts</collection><collection>Environmental Sciences and Pollution Management</collection><collection>Environment Abstracts</collection><jtitle>Chemical engineering journal (Lausanne, Switzerland : 1996)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Zhang, J.S.</au><au>Lu, Y.C.</au><au>Jin, Q.R.</au><au>Wang, K.</au><au>Luo, G.S.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Determination of kinetic parameters of dehydrochlorination of dichloropropanol in a microreactor</atitle><jtitle>Chemical engineering journal (Lausanne, Switzerland : 1996)</jtitle><date>2012-09-01</date><risdate>2012</risdate><volume>203</volume><spage>142</spage><epage>147</epage><pages>142-147</pages><issn>1385-8947</issn><eissn>1873-3212</eissn><abstract>► The kinetics of dehydrochlorination of dichloropropanol is studied in a microreactor. ► 2,3-Dichloro-1-propanol is much less reactive than 1,3-dichloro-2-propanol. ► Rate constants are determined in the temperature range of 50–80°C. ► The kinetics is found to be first order to [OH−] and second order to [DCP]. ► The activation energy is 150(±10)kJmol−1 and the pre-exponential factor is 1.61×1025. The reaction kinetics of dehydrochlorination of dichloropropanol (including 1,3-dichloro-2-propanol and 2,3-dichloro-1-propanol) is investigated with a microchemical system, which is constructed with a micromixer, a micro-tube and a microneutralizer. The reaction starts up by mixing dichloropropanol solution and sodium hydroxide solution in the micromixer, proceeds in the following micro-tube for a residence time strictly controlled to several seconds, and quenches in the microneutralizer. The results show that 2,3-dichloro-1-propanol is much less reactive than 1,3-dichloro-2-propanol. Rate constants of the dehydrochlorination reaction (2,3-dichloro-1-propanol) are determined in the temperature range of 50–80°C. The reaction kinetics is found to be first order with respect to hydroxyl ion concentration and second order to dichloropropanol concentration. The activation energy is 150(±10)kJmol−1 and the pre-exponential factor is 1.61×1025. Compared with earlier reports on the kinetics of this reaction, this microchemical system provides information much closer to what the intrinsic kinetics determines, showing distinct values for reaction mechanism understanding and process intensification in further work.</abstract><cop>Oxford</cop><pub>Elsevier B.V</pub><doi>10.1016/j.cej.2012.07.061</doi><tpages>6</tpages></addata></record>
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subjects Applied sciences
Chemical engineering
Dehydrochlorination
Dichloropropanol
Epichlorohydrin
Exact sciences and technology
Kinetics
Microreactor
Reactors
title Determination of kinetic parameters of dehydrochlorination of dichloropropanol in a microreactor
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