| ID: | 981 | |
|---|---|---|
| Name: | tris(4-chlorophenyl)methanol | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 3010-80-8 | |
| InChi Code: | InChI=1S/C19H13Cl3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H | 
BCF_class: Experimental BCF class (nB - non-bio-accumulative, B - bioaccumulative)
| Value | Source or prediction | 
|---|---|
| B | 
 experimental value  | 
| B | 
 Tab1.Model1: Imbalanced model towards nB-compounds (Validation set)  | 
| B | 
 Tab1.Model2: Balanced model (Validation set)  | 
| B | 
 Tab1.Model3: Imbalanced model towards B-compounds (Validation set)  | 
logBCF: Experimental logarithmic BCF
| Value | Source or prediction | 
|---|---|
| 3.95 | 
 experimental value  | 
| Link | Resource description | 
|---|---|
| DTXSID50184187 | US EPA CompTox Dashboard |