ID: | 18 | |
---|---|---|
Name: | p-Phenoxybenzaldehyde | |
Description: | ||
Labels: | ||
CAS: | 67-36-7 | |
InChi Code: | InChI=1S/C13H10O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-10H |
pLC50: 96-h Fathead minnow toxicity as log(1/LC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
4.634 |
experimental value |
5.22 |
Eq9: General validated correlation, logP free (Training set) |
Link | Resource description |
---|---|
DTXSID7021730 | US EPA CompTox Dashboard |