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: | 121 | |
|---|---|---|
| Name: | 2-chlorobenzoic acid | |
| Description: | ||
| Labels: | Training | |
| CAS: | 118-91-2 | |
| InChi Code: | InChI=1S/C7H5ClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10) |
Properties
PBT_Index: PBT Index i
| Value | Source or prediction |
|---|---|
| 0.08 |
experimental value |
| 0.13 |
Eq1: Full model (Training set) |
| 0.06 |
Eq2: Split model (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID4024771 | US EPA CompTox Dashboard |