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: | 58 | |
|---|---|---|
| Name: | 1,2-dimethylbenzene | |
| Description: | ||
| Labels: | Training | |
| CAS: | 95-47-6 | |
| InChi Code: | InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3 |
Properties
PBT_Index: PBT Index i
| Value | Source or prediction |
|---|---|
| -0.01 |
experimental value |
| -0.147 |
Eq1: Full model (Training set) |
| -0.111 |
Eq2: Split model (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID3021807 | US EPA CompTox Dashboard |