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:91
Name:o-cresol
Description:
Labels:
CAS:95-48-7
InChi Code:InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3

Properties

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

ValueSource or prediction
10.37

experimental value
10.58

Eq.(i): Full model, descriptors from DRAGON (Training set)
10.569

Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Validation set)
10.543

Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Training set)
10.603

Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Validation set)
10.51

Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set)
10.501

Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Validation set)
10.473

Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Training set)
10.533

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

Links to External Resources