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: | 452 | |
|---|---|---|
| Name: | 3-pentyl nitrate | |
| Description: | SMILES changed to nitrate, was: CCC(CC)ON(O)O | |
| Labels: | ||
| CAS: | 82944-59-0 | |
| InChi Code: | InChI=1S/C5H11NO3/c1-3-5(4-2)9-6(7)8/h5H,3-4H2,1-2H3 |
Properties
pk(OH): Degradation by OH radicals as -logk(OH) [log(s/cm3)] i
| Value | Source or prediction |
|---|---|
| 11.95 |
experimental value |
| 11.85 |
Eq.(i): Full model, descriptors from DRAGON (Training set) |
| 11.883 |
Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Validation set) |
| 11.87 |
Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Validation set) |
| 11.916 |
Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Training set) |
| 11.96 |
Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set) |
| 11.903 |
Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Validation set) |
| 11.958 |
Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Validation set) |
| 12.025 |
Tab1.O3: Model with descriptors from QSPR-THESAURUS, split by K-means clustering (Training set) |