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:371
Name:ethyl tert-butyl ether
Description:
Labels:
CAS:637-92-3
InChi Code:InChI=1S/C6H14O/c1-5-7-6(2,3)4/h5H2,1-4H3

Properties

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

ValueSource or prediction
11.09

experimental value
10.9

Eq.(i): Full model, descriptors from DRAGON (Training set)
10.881

Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Validation set)
10.917

Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Validation set)
10.901

Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Validation set)
10.94

Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set)
10.899

Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Validation set)
10.934

Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Validation set)
10.944

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

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