PubMed · 10850792
Neural network based quantitative structural property relations (QSPRs) for predicting boiling points of aliphatic hydrocarbons
Abstract
Quantitative structural property relations (QSPRs) for boiling points of aliphatic hydrocarbons were derived using a back-propagation neural network and a modified Fuzzy ARTMAP architecture. With the back-propagation model, the selected molecular descriptors were capable of distinguishing between diastereomers. The QSPRs were obtained from four valance molecular connectivity indices (1chiv,2chiv,3chiv,4chiv), a second-order Kappa shape index (2kappa), dipole moment, and molecular weight. The inclusion of dipole moment proved to be particularly useful for distinguishing between cis and trans isomers. A back-propagation 7-4-1 architecture predicted boiling points for the test, validation, and overall data sets of alkanes with average absolute errors of 0.37% (1.65 K), 0.42% (1.73 K), and 0.37% (1.54 K), respectively. The error for the test and overall data sets decreased to 0.19% (0.81 K) and 0.31% (1.30 K), respectively, using the modified Fuzzy ARTMAP network. A back-propagation alkene model, with a 7-10-1 architecture, yielded predictions with average absolute errors for the test, validation, and overall data sets of 1.96% (6.79 K), 1.83% (6.45 K), and 1.25% (4.42 K), respectively. Fuzzy ARTMAP reduced the errors for the test and overall data sets to 0.19% (0.73 K) and 0.25% (0.95 K), respectively. The back-propagation composite model for aliphatic hydrocarbons, with a 7-9- architecture, yielded boiling points with average absolute errors for the test, validation, and overall set of 1.74% (6.09 K), 1.25% (4.68 K), and 1.37% (4.85 K), respectively. The error for the test and overall data sets using the Fuzzy ARTMAP composite model decreased to 0.84% (1.15 K) and 0.35% (1.35 K), respectively. Performance of the QSPRs, developed from a simple set of molecular descriptors, displayed accuracy well within the range of expected experimental errors and of better accuracy than other regression analysis and neural network-based boiling points QSPRs previously reported in the literature.
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G Espinosa, D Yaffe, Y Cohen, A Arenas, F Giralt. 2000. Neural network based quantitative structural property relations (QSPRs) for predicting boiling points of aliphatic hydrocarbons. https://doi.org/10.1021/ci000442u
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