ID: | 8 | |
---|---|---|
Name: | 1-Octanol | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | ||
CAS: | 111-87-5 | |
InChi Code: | InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.67 |
experimental value |
0.33 |
Eq1: Saturated alcohols and ketones (Training set) |
0.38 |
Eq2: Saturated alcohols and ketones (Training set) |
0.25 |
QMRF: Saturated alcohols and ketones (Training set) |
Link | Resource description |
---|---|
DTXSID7021940 | US EPA CompTox Dashboard |