10967/183 - QDB Compounds

QsarDB Repository

Roy, P. P.; Kovarich, S.; Gramatica, P. QSAR model reproducibility and applicability: A case study of rate constants of hydroxyl radical reaction models applied to polybrominated diphenyl ethers and (benzo-)triazoles. Journal of Computational Chemistry 2011, 32, 2386–2396.

Compound

ID:116
Name:phenylethene
Description:
Labels:
CAS:100-42-5
InChi Code:InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2

Properties

pk(OH): Degradation by OH radicals as -logk(OH) [log(s/cm3)] i

ValueSource or prediction
10.24

experimental value
10.69

Eq.(i): Full model, descriptors from DRAGON (Training set)
10.697

Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Validation set)
10.644

Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Validation set)
10.733

Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Validation set)
10.75

Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set)
10.734

Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Validation set)
10.688

Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Validation set)
10.791

Tab1.O3: Model with descriptors from QSPR-THESAURUS, split by K-means clustering (Validation set)

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