ID: | 316 | |
---|---|---|
Name: | 8-chloro-1-octanol | |
Description: | ||
Labels: | ||
CAS: | 23144-52-7 | |
InChi Code: |
MOA: Mode of action
Value | Source or prediction |
---|---|
SN2 substitution |
experimental value |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.4878 |
experimental value |