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 |