| ID: | 132 | |
|---|---|---|
| Name: | 1,2,4,5-Tetramethylbenzene | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 95-93-2 | |
| InChi Code: | InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3 |
logKoc: logarithm of soil sorption coefficient i
| Value | Source or prediction |
|---|---|
| 3.1 |
experimental value |
| 3.11 |
Eq1: Best externally predictive model (Validation set) |
| 3.07 |
Eq2: Full model, including all data (Training set) |
| 3.28 |
Tab2-9: Correlation with logKow (Validation set) |
| 3.48 |
Tab2-10: Correlation with logSw (Validation set) |
| 3.39 |
Tab2-11: logKow and aromaticity (Validation set) |
| 3.55 |
Tab2-12: logSw and aromaticity (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID1029124 | US EPA CompTox Dashboard |