ID: | 643 | |
---|---|---|
Name: | 1-Bromobutane | |
Description: | ||
Labels: | ||
CAS: | 109-65-9 | |
InChi Code: | InChI=1S/C4H9Br/c1-2-3-4-5/h2-4H2,1H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
2.75 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-2.37 |
experimental value |
-2.16 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID6021903 | US EPA CompTox Dashboard |