Ellison, C.M.; Cronin, M.T.D.; Madden, J.C.; Schultz, T.W. Definition of the structural domain of the baseline non-polar narcosis model for Tetrahymena pyriformis. SAR QSAR Environ. Res. 2008, 19, 7-8, 751–783.
Compound
| ID: | 217 | |
|---|---|---|
| Name: | Methyl octanoate | |
| Description: | InChI code was generated with Jchem for Excel | |
| Labels: | Ester | |
| CAS: | 111-11-5 | |
| InChi Code: | InChI=1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3 |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 0.52 |
experimental value |
| 0.58 |
Eq2: Saturated alcohols and ketones (Test set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID2026864 | US EPA CompTox Dashboard |