ID: | VI | |
---|---|---|
Name: | 2,5-CH3 | |
Description: | ||
Labels: | ||
CAS: | 95-87-4 | |
InChi Code: |
pIGC50: 60-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.0092 |
experimental value |
0.2840 |
2: All phenols (Training) |
0.1034 |
3: Electron-rich phenols (Training) |