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: | 379 | |
|---|---|---|
| Name: | 2-methyl-1-pentene | |
| Description: | ||
| Labels: | ||
| CAS: | 763-29-1 | |
| InChi Code: | InChI=1S/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3 |
Properties
pk(OH): Degradation by OH radicals as -logk(OH) [log(s/cm3)] i
| Value | Source or prediction |
|---|---|
| 10.2 |
experimental value |
| 10.32 |
Eq.(i): Full model, descriptors from DRAGON (Training set) |
| 10.269 |
Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Training set) |
| 10.331 |
Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Training set) |
| 10.277 |
Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Training set) |
| 10.39 |
Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set) |
| 10.36 |
Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Training set) |
| 10.384 |
Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Training set) |
| 10.364 |
Tab1.O3: Model with descriptors from QSPR-THESAURUS, split by K-means clustering (Training set) |