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:338
Name:1-bromoethene
Description:
Labels:
CAS:593-60-2
InChi Code:InChI=1S/C2H3Br/c1-2-3/h2H,1H2

Properties

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

ValueSource or prediction
11.17

experimental value

11.49

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

11.46

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

11.526

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

11.498

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

11.26

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

11.201

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

11.304

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

11.269

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