ID: | 743 | |
---|---|---|
Name: | 1-[4-(4-chlorophenoxy)phenyl]-3,3-dimethylurea | |
Description: | ||
Labels: | Validation | |
CAS: | 1982-47-4 | |
InChi Code: | InChI=1S/C15H15ClN2O2/c1-18(2)15(19)17-12-5-9-14(10-6-12)20-13-7-3-11(16)4-8-13/h3-10H,1-2H3,(H,17,19) |
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 |
---|---|
2.021 |
experimental value |