Gramatica, P.; Cassani, S.; Chirico, N. QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS. J. Comput. Chem. 2014, 35, 1036–1044.
Compound
| ID: | 639 | |
|---|---|---|
| Name: | 2-phenylethan-1-ol | |
| Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 2-Phenylethanol | |
| Labels: | ||
| CAS: | 60-12-8 | |
| InChi Code: | InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
Properties
M2.logKoc: Soil sorption coefficient as log(Koc) i
| Value | Source or prediction |
|---|---|
| 1.5 |
experimental value |
| 1.9879 |
Tab2.Model_2: logKoc (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID9026342 | US EPA CompTox Dashboard |