| ID: | 307 | |
|---|---|---|
| Name: | 2,4-dinitro-6-(octan-2-yl)phenyl (2E)-but-2-enoate | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 131-72-6 | |
| InChi Code: | InChI=1S/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3/b9-5+ | 
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 | 
|---|---|
| 2.997 | 
 experimental value  | 
| Link | Resource description | 
|---|---|
| DTXSID90274056 | US EPA CompTox Dashboard |