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 |