ID: | 170 | |
---|---|---|
Name: | 1-Methylphenanthrene | |
Description: | ||
Labels: | ||
CAS: | 832-69-9 | |
InChi Code: | InChI=1S/C15H12/c1-11-5-4-8-15-13(11)10-9-12-6-2-3-7-14(12)15/h2-10H,1H3 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
5.08 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-5.85 |
experimental value |
-5.47 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID6025648 | US EPA CompTox Dashboard |