ID: | 43 | |
---|---|---|
Name: | (±)-1,2-Hexanediol | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | ||
CAS: | 6920-22-5 | |
InChi Code: | InChI=1S/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H3/t6-/m0/s1 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-1.27 |
experimental value |
-1.47 |
Eq2: Saturated alcohols and ketones (Training set) |
-1.5 |
QMRF: Saturated alcohols and ketones (Training set) |