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: | 435 | |
|---|---|---|
| Name: | 1,2-dimethoxypropane | |
| Description: | SMILES changed, COC[C@H](C)OC | |
| Labels: | ||
| CAS: | 7778-85-0 | |
| InChi Code: | InChI=1S/C5H12O2/c1-5(7-3)4-6-2/h5H,4H2,1-3H3 |
Properties
pk(OH): Degradation by OH radicals as -logk(OH) [log(s/cm3)] i
| Value | Source or prediction |
|---|---|
| 10.85 |
experimental value |
| 10.93 |
Eq.(i): Full model, descriptors from DRAGON (Training set) |
| 10.92 |
Tab1.D1: Model with descripors from DRAGON, split by K-ANN (Training set) |
| 10.951 |
Tab1.D2: Model with descripors from DRAGON, split by Random selection by response (Training set) |
| 10.936 |
Tab1.D3: Model with descripors from DRAGON, split by K-means clustering (Training set) |
| 11.05 |
Eq.(ii): Full model, descriptors from QSPR-THESAURUS (Training set) |
| 11.007 |
Tab1.O1: Model with descriptors from QSPR-THESAURUS, split by K-ANN (Training set) |
| 11.044 |
Tab1.O2: Model with descriptors from QSPR-THESAURUS, split by Random selection by response (Training set) |
| 11.06 |
Tab1.O3: Model with descriptors from QSPR-THESAURUS, split by K-means clustering (Training set) |