Lang, Andrew SID; Bradley, Jean-Claude Abraham model solvent coefficient c.
Compound
| ID: | 7837 | |
|---|---|---|
| Name: | 1-heptanol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: |
Properties
c: c
| Value | Source or prediction |
|---|---|
| 0.035 |
experimental value |
| 0.0616905333333333 |
rf: Random forest regression (Random forest regression (training)) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID8021937 | US EPA CompTox Dashboard |