| 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 |