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:342
Name:3-methyl-1,2-butadiene
Description:
Labels:
CAS:598-25-4
InChi Code:InChI=1S/C5H8/c1-4-5(2)3/h1H2,2-3H3

Properties

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

ValueSource or prediction
10.25

experimental value

8.85

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

8.724

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

8.857

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

8.706

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

8.86

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

8.87

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

8.864

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

8.762

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

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