| ID: | 136 | |
|---|---|---|
| Name: | 3-(3,4-Dichlorophenyl)-1,1-dimethylurea | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 330-54-1 | |
| InChi Code: | InChI=1S/C9H10Cl2N2O/c1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14) | 
BCF_class: Experimental BCF class (nB - non-bio-accumulative, B - bioaccumulative)
| Value | Source or prediction | 
|---|---|
| nB | 
 experimental value  | 
| nB | 
 Tab1.Model1: Imbalanced model towards nB-compounds (Validation set)  | 
| nB | 
 Tab1.Model2: Balanced model (Validation set)  | 
| nB | 
 Tab1.Model3: Imbalanced model towards B-compounds (Validation set)  | 
logBCF: Experimental logarithmic BCF
| Value | Source or prediction | 
|---|---|
| 0.737 | 
 experimental value  | 
| Link | Resource description | 
|---|---|
| DTXSID0020446 | US EPA CompTox Dashboard |