ID: | 1010 | |
---|---|---|
Name: | 3-Pyridinemethanol | |
Description: | ||
Labels: | ||
CAS: | 100-55-0 | |
InChi Code: | InChI=1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
-0.02 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
0.96 |
experimental value |
0.89 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID6023367 | US EPA CompTox Dashboard |