ID: | 456 | |
---|---|---|
Name: | 1,2,3,4-Tetrahydronaphthalene | |
Description: | ||
Labels: | ||
CAS: | 119-64-2 | |
InChi Code: | InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6H,3-4,7-8H2 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
3.49 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-3.47 |
experimental value |
-3.21 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID1026118 | US EPA CompTox Dashboard |