Lang, Andrew SID; Bradley, Jean-Claude Abraham model solvent coefficient a.
Compound
| ID: | 349 | |
|---|---|---|
| Name: | octane | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: |
Properties
a: a
| Value | Source or prediction |
|---|---|
| -3.585 |
experimental value |
| -3.5608056 |
rf: Random forest regression (Random forest regression (training)) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID0026882 | US EPA CompTox Dashboard |