Piir, G.; Sild, S.; Roncaglioni, A.; Benfenati, E.; Maran, U. QSAR model for the prediction of bio-concentration factor using aqueous solubility and descriptors considering various electronic effects. SAR QSAR Environ. Res. 2010, 21, 7-8, 711-729.
Compound
| ID: | t53 | |
|---|---|---|
| Name: | 1,2,3,4-tetrachlorodibenzo-p-dioxin | |
| Description: | ||
| Labels: | Training | |
| CAS: | 30746-58-8 | |
| InChi Code: | InChI=1S/C12H4Cl4O2/c13-7-8(14)10(16)12-11(9(7)15)17-5-3-1-2-4-6(5)18-12/h1-4H |
Properties
LogBCF: Fish bioconcentration factor as logBCF
| Value | Source or prediction |
|---|---|
| 3.5 |
experimental value |
| 3.2332 |
Tab2: Multilinear model for diverse chemicals (Training set) |
| 3.2332 |
Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID7074030 | US EPA CompTox Dashboard |