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:15
Name:1-pentanol
Description:
Labels:
CAS:71-41-0
InChi Code:InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3

Properties

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

ValueSource or prediction
10.97

experimental value
11.2

Eq.(i): Full model, descriptors from DRAGON (Training set)
11.205

Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Validation set)
11.224

Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Training set)
11.227

Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Training set)
11.31

Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set)
11.263

Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Validation set)
11.305

Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Training set)
11.336

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

Links to External Resources