Schultz, T.W.; Netzeva, T.I.; Cronin, M.T.D. Selection of data sets for qsars: analyses of tetrahymena toxicity from aromatic compounds. SAR QSAR Environ. Res. 2003, 14, 1, 59–81.
Compound
| ID: | 366 | |
|---|---|---|
| Name: | Octanophenone | |
| Description: | ||
| Labels: | ||
| CAS: | 1674-37-9 | |
| InChi Code: |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 1.89 |
experimental value |
| 1.83 |
2: All compounds (Training) |
| 1.97 |
6: Training compounds (n = 25) (Training) |
| 2.00 |
7: Training compounds (n = 30) (Training) |
| 1.99 |
8: Training compounds (n = 35) (Training) |
| 1.92 |
9: Training compounds (n = 40) (Training) |
| 1.92 |
10: Training compounds (n = 45) (Training) |
| 1.93 |
11: Training compounds (n = 50) (Training) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID5061871 | US EPA CompTox Dashboard |