| ID: | 124 | |
|---|---|---|
| Name: | 1,2-Dimethylbenzene | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 95-47-6 | |
| InChi Code: | InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3 |
logKoc: logarithm of soil sorption coefficient i
| Value | Source or prediction |
|---|---|
| 2.4 |
experimental value |
| 2.61 |
Eq1: Best externally predictive model (Validation set) |
| 2.62 |
Eq2: Full model, including all data (Training set) |
| 2.74 |
Tab2-9: Correlation with logKow (Validation set) |
| 2.66 |
Tab2-10: Correlation with logSw (Validation set) |
| 3 |
Tab2-11: logKow and aromaticity (Validation set) |
| 2.85 |
Tab2-12: logSw and aromaticity (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID3021807 | US EPA CompTox Dashboard |