ID: | 6 | |
---|---|---|
Name: | 1-hexanol | |
Description: | ||
Labels: | ||
CAS: | 111-27-3 | |
InChi Code: |
pIGC50: 2-day Tetrahymena toxicity as log(1/IGC50) (density adjusted) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.38 |
experimental value |
-0.42 |
1: Saturated monoalcohols (Training) |
Link | Resource description |
---|---|
DTXSID8021931 | US EPA CompTox Dashboard |