ID: | 234 | |
---|---|---|
Name: | 1-Bromooctane | |
Description: | ||
Labels: | ||
CAS: | 111-83-1 | |
InChi Code: | InChI=1S/C8H17Br/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
4.89 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-5.06 |
experimental value |
-4.28 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID3021938 | US EPA CompTox Dashboard |