Lang, Andrew SID; Bradley, Jean-Claude Abraham model solvent coefficient e.
Compound
| ID: | 932 | |
|---|---|---|
| Name: | 1-octanol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: |
Properties
e: e
| Value | Source or prediction |
|---|---|
| 0.489 |
experimental value |
| 0.494307500000001 |
rf: Random forest regression (Random forest regression (training)) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID7021940 | US EPA CompTox Dashboard |