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: | t369 | |
|---|---|---|
| Name: | tris(1-chloropropan-2-yl) phosphate | |
| Description: | ||
| Labels: | Training | |
| CAS: | 13674-84-5 | |
| InChi Code: | InChI=1S/C9H18Cl3O4P/c1-7(4-10)14-17(13,15-8(2)5-11)16-9(3)6-12/h7-9H,4-6H2,1-3H3 |
Properties
LogBCF: Fish bioconcentration factor as logBCF
| Value | Source or prediction |
|---|---|
| 0.51 |
experimental value |
| 0.7052 |
Tab2: Multilinear model for diverse chemicals (Training set) |
| 0.7052 |
Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID5026259 | US EPA CompTox Dashboard |