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: | 338 | |
|---|---|---|
| Name: | 1-bromoethene | |
| Description: | ||
| Labels: | ||
| CAS: | 593-60-2 | |
| InChi Code: | InChI=1S/C2H3Br/c1-2-3/h2H,1H2 |
Properties
pk(OH): Degradation by OH radicals as -logk(OH) [log(s/cm3)] i
| Value | Source or prediction |
|---|---|
| 11.17 |
experimental value |
| 11.49 |
Eq.(i): Full model, descriptors from DRAGON (Training set) |
| 11.46 |
Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Validation set) |
| 11.526 |
Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Training set) |
| 11.498 |
Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Validation set) |
| 11.26 |
Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set) |
| 11.201 |
Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Validation set) |
| 11.304 |
Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Training set) |
| 11.269 |
Tab1.O3: Model with descriptors from QSPR-THESAURUS, split by K-means clustering (Validation set) |