ID: | 7800 | |
---|---|---|
Name: | methyl octanoate | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
S: S
Value | Source or prediction |
---|---|
0.6 |
experimental value |
0.601638333333334 |
rf: Random forest regression (Random forest regression (training)) |
Link | Resource description |
---|---|
DTXSID2026864 | US EPA CompTox Dashboard |