ID: | 774 | |
---|---|---|
Name: | 2-Heptanol | |
Description: | In original publication melting point for this compound was denoted as <25C. | |
Labels: | ||
CAS: | 543-49-7 | |
InChi Code: | InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
2.31 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-1.55 |
experimental value |
-1.69 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID1047158 | US EPA CompTox Dashboard |