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烷基链长度对单丙烯酸酯与己二醇二丙烯酸酯共聚动力学的影响。

Alkyl chain length effects on copolymerization kinetics of a monoacrylate with hexanediol diacrylate.

作者信息

Johnson Peter M, Stansbury Jeffrey W, Bowman Christopher N

机构信息

Department of Chemical and Biological Engineering, University of Colorado at Boulder, Boulder, Colorado 80309-0424, USA.

出版信息

J Comb Chem. 2007 Nov-Dec;9(6):1149-56. doi: 10.1021/cc700110p. Epub 2007 Oct 26.

Abstract

Copolymerizations of hexanediol diacrylate with three monoacrylates were analyzed using high-throughput conversion analysis to elucidate the effects of varying alkyl pendant groups at different compositions. Each analyzed copolymerization system contained hexanediol diacrylate (HDDA), and copolymerizations with 30-60 wt % monoacrylate reached nearly complete conversion after 30 s of exposure time. For higher amounts of monoacrylate, the photopolymerization kinetics of the hexyl acrylate (HA) copolymerization were significantly slower than the copolymerization with either ethylhexyl acrylate (EHA) or dodecyl acrylate (DDA). With 20 wt % HDDA, conversion at 30 s with a comonomer of HA was 62+/-3%, as compared to 76+/-3% and 84+/-3% when copolymerized with EHA and DDA, respectively. Model kinetic parameters were estimated for all four monomer systems, with HDDA monomer parameters found to be within the same error when estimated from any of the copolymerizations. With kinetic parameters for each monomer, comparison maps showing the difference in conversion between two copolymerizations were generated. These comparison maps allow for an assessment of two comonomer systems to determine the optimal photopolymerization conditions. Slower photopolymerization kinetics for HA occur at nearly all compositions containing monoacrylate, with the largest reduction occurring between 20 and 40 wt % monoacrylate.

摘要

使用高通量转化率分析方法,对己二醇二丙烯酸酯与三种单丙烯酸酯的共聚反应进行了分析,以阐明在不同组成下改变烷基侧基的影响。每个分析的共聚体系都包含己二醇二丙烯酸酯(HDDA),与30 - 60 wt%单丙烯酸酯的共聚反应在暴露30秒后几乎达到完全转化。对于更高含量的单丙烯酸酯,丙烯酸己酯(HA)共聚反应的光聚合动力学明显慢于与丙烯酸乙基己酯(EHA)或丙烯酸十二酯(DDA)的共聚反应。当含有20 wt% HDDA时,与HA共聚单体在30秒时的转化率为62±3%,而与EHA和DDA共聚时分别为76±3%和84±3%。对所有四种单体体系估算了模型动力学参数,发现从任何一种共聚反应估算的HDDA单体参数在相同误差范围内。利用每种单体的动力学参数,生成了显示两种共聚反应转化率差异的比较图。这些比较图有助于评估两种共聚单体体系,以确定最佳光聚合条件。在几乎所有含有单丙烯酸酯的组成中,HA的光聚合动力学都较慢,在20至40 wt%单丙烯酸酯之间下降幅度最大。

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