| ID: | 890 | |
|---|---|---|
| Name: | 2,3-dihydro-1H-inden-5-ol | |
| Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 5-Indanol | |
| Labels: | ||
| CAS: | 1470-94-6 | |
| InChi Code: | InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2 |
M2.logKoc: Soil sorption coefficient as log(Koc) i
| Value | Source or prediction |
|---|---|
| 3.63 |
experimental value |
| 2.2577 |
Tab2.Model_2: logKoc (Training set) |
| Link | Resource description |
|---|---|
| DTXSID0051732 | US EPA CompTox Dashboard |