Gramatica, P.; Chirico, N.; Papa, E.; Cassani, S.; Kovarich, S. QSARINS: A new software for the development, analysis, and validation of QSAR MLR models. Journal of Computational Chemistry 2013, 34, 2121–2132.
Compound
| ID: | 80 | |
|---|---|---|
| Name: | 2,4-dimethylphenol | |
| Description: | ||
| Labels: | Training | |
| CAS: | 105-67-9 | |
| InChi Code: | InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3 |
Properties
PBT_Index: PBT Index i
| Value | Source or prediction |
|---|---|
| -0.19 |
experimental value |
| -0.713 |
Eq1: Full model (Training set) |
| -0.784 |
Eq2: Split model (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID2021864 | US EPA CompTox Dashboard |