G. Espinosa et al., Neural network based quantitative structural property relations (QSPRs) for predicting boiling points of aliphatic hydrocarbons, J CHEM INF, 40(3), 2000, pp. 859-879
Citations number
40
Categorie Soggetti
Chemistry
Journal title
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
Quantitative structural property relations (QSPRs) for boiling points of al
iphatic hydrocarbons were derived using a back-propagation neural network a
nd a modified Fuzzy ARTMAP architecture. With the backpropagation model, th
e selected molecular descriptors were capable of distinguishing between dia
stereomers. The QSPRs were obtained from four valance molecular connectivit
y indices ((1)chi(v),(2)chi(v),(3)chi(v),(4)chi(v)), a second-order Kappa s
hape index ((2)kappa), dipole moment, and molecular weight. The inclusion o
f dipole moment proved to be particularly useful for distinguishing between
cis and trans isomers. A back-propagation 7-4-1 architecture predicted boi
ling 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 t
o 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 architectur
e, yielded predictions with average absolute errors for the test, validatio
n, and overall data sets, of 1.96% (6.79 K), 1.83% (6.45 K), and 1.25% (4.4
2 K), respectively. Fuzzy ARTMAP reduced the errors for the test and overal
l data sets to 0.19% (0.73 K) and 0.25% (0.95 K), respectively. The back-pr
opagation composite model for aliphatic hydrocarbons; with a 7-9-1 architec
ture, yielded boiling points with average absolute errors for the test, val
idation, 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 F
uzzy 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 mol
ecular descriptors, displayed accuracy well within the range of expected ex
perimental errors and of better accuracy than other regression analysis and
neural network-based boiling points QSPRs previously reported in the liter
ature.