ID: | 32 | |
---|---|---|
Name: | 2,4-dimethylphenol | |
Description: | ||
Labels: | Training, Phenols, Polar_narcotics | |
CAS: | 105-67-9 | |
InChi Code: | InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3 |
pEC50: 72-h Algal toxicity as log(1/EC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.8 |
experimental value |
0.421 |
Tab4b: Main model (Training) |
0.559 |
Tab4c: Response surface model (Training) |
Link | Resource description |
---|---|
DTXSID2021864 | US EPA CompTox Dashboard |