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:427
Name:3-methyl-1,3-pentadiene
Description:
Labels:
CAS:4549-74-0
InChi Code:InChI=1S/C6H10/c1-4-6(3)5-2/h4-5H,1H2,2-3H3

Properties

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

ValueSource or prediction
9.87

experimental value

9.87

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

9.803

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

9.886

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

9.802

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

9.94

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

9.922

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

9.937

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

9.893

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