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: | 419 | |
|---|---|---|
| Name: | trans-bicyclo[4.3.0]nonane | |
| Description: | ||
| Labels: | ||
| CAS: | 3296-50-2 | |
| InChi Code: | InChI=1S/C9H16/c1-2-5-9-7-3-6-8(9)4-1/h8-9H,1-7H2/t8-,9-/m0/s1 |
Properties
pk(OH): Degradation by OH radicals as -logk(OH) [log(s/cm3)] i
| Value | Source or prediction |
|---|---|
| 10.75 |
experimental value |
| 11.03 |
Eq.(i): Full model, descriptors from DRAGON (Training set) |
| 11.026 |
Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Validation set) |
| 11.055 |
Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Training set) |
| 11.049 |
Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Validation set) |
| 11.07 |
Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set) |
| 11.027 |
Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Validation set) |
| 11.065 |
Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Training set) |
| 11.082 |
Tab1.O3: Model with descriptors from QSPR-THESAURUS, split by K-means clustering (Validation set) |