ID: | 246 | |
---|---|---|
Name: | Dibenzofuran | |
Description: | ||
Labels: | Validation | |
CAS: | 132-64-9 | |
InChi Code: | InChI=1/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H |
logKoc: logarithm of soil sorption coefficient i
Value | Source or prediction |
---|---|
3.9 |
experimental value |
3.59 |
Eq1: Best externally predictive model (Validation set) |
3.26 |
Eq2: Full model, including all data (Training set) |
3.36 |
Tab2-9: Correlation with logKow (Validation set) |
3.51 |
Tab2-10: Correlation with logSw (Validation set) |
3.77 |
Tab2-11: logKow and aromaticity (Validation set) |
3.81 |
Tab2-12: logSw and aromaticity (Validation set) |
Link | Resource description |
---|---|
DTXSID2021993 | US EPA CompTox Dashboard |