ID: | 49 | |
---|---|---|
Name: | 3,7-Dimethyl-3-octanol | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | ||
CAS: | 78-69-3 | |
InChi Code: | InChI=1S/C10H22O/c1-5-10(4,11)8-6-7-9(2)3/h9,11H,5-8H2,1-4H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.34 |
experimental value |
0.8 |
Eq2: Saturated alcohols and ketones (Training set) |
0.9 |
QMRF: Saturated alcohols and ketones (Training set) |
Link | Resource description |
---|---|
DTXSID7029110 | US EPA CompTox Dashboard |