ID: | 698 | |
---|---|---|
Name: | 1-Chlorobutane | |
Description: | ||
Labels: | ||
CAS: | 109-69-3 | |
InChi Code: | InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
2.64 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-2.03 |
experimental value |
-2.02 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID8020206 | US EPA CompTox Dashboard |