ID: | 588 | |
---|---|---|
Name: | 2,2-dimethylpropane-1,3-diol | |
Description: | ||
Labels: | Validation | |
CAS: | 126-30-7 | |
InChi Code: | InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3 |
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 |
---|---|
0.157 |
experimental value |
Link | Resource description |
---|---|
DTXSID8027036 | US EPA CompTox Dashboard |