ID: | 198 | |
---|---|---|
Name: | Methyl phenoxyacetate | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | Ester | |
CAS: | 2065-23-8 | |
InChi Code: | InChI=1S/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.21 |
experimental value |
-0.91 |
Eq2: Saturated alcohols and ketones (Test set) |
Link | Resource description |
---|---|
DTXSID2062161 | US EPA CompTox Dashboard |