The signature molecular descriptor. 5. The design of hydrofluoroether foam blowing agents using Inverse-QSAR

被引:29
作者
Weis, DC
Faulon, JL
LeBorne, RC
Visco, DP
机构
[1] Tennessee Technol Univ, Dept Chem Engn, Cookeville, TN 38505 USA
[2] Sandia Natl Labs, Dept Computat Biol, Livermore, CA 94551 USA
[3] Tennessee Technol Univ, Dept Math, Cookeville, TN 38505 USA
关键词
D O I
10.1021/ie050330y
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
In this work, a novel technique for molecular design is explored by generating compounds to replace R-141b in polyurethane foam blowing applications. This technique, which is known as the inverse quantitative structure-activity relationship (I-QSAR) method, is based on solving the inverse problem of molecular design, using a newly developed descriptor called Signature. In this work, we optimize the properties of the candidate solutions based on the normal boiling point and the vapor-phase thermal conductivity. After generating more than 3 million solutions with this technique, we have identified seven compounds for further study. Unlike other inverse design techniques, I-QSAR with Signature does not use a template compound and, thus, nonintuitive candidates with optimal predicted properties can result. The seven best candidates that form the focused database include straight chains and rings of a variety of sizes with one or two O atoms in the ring.
引用
收藏
页码:8883 / 8891
页数:9
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