| ID: | 864 | |
|---|---|---|
| Name: | 1-Phenylethanol | |
| Description: | ||
| Labels: | ||
| CAS: | 98-85-1 | |
| InChi Code: | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3 |
MlogP: Measured octanol/water partition coefficient as logP
| Value | Source or prediction |
|---|---|
| 1.42 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction |
|---|---|
| -0.92 |
experimental value |
| -0.91 |
Eq.1: General solubility equation (Test set to verify GSE) |
| Link | Resource description |
|---|---|
| DTXSID1020859 | US EPA CompTox Dashboard |