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 |