| ID: | 137 | |
|---|---|---|
| Name: | alpha-Methylbenzyl alcohol | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 98-85-1 | |
| InChi Code: | InChI=1/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3 |
logKoc: logarithm of soil sorption coefficient i
| Value | Source or prediction |
|---|---|
| 1.5 |
experimental value |
| 1.78 |
Eq1: Best externally predictive model (Validation set) |
| 1.82 |
Eq2: Full model, including all data (Training set) |
| 1.69 |
Tab2-9: Correlation with logKow (Validation set) |
| 1.48 |
Tab2-10: Correlation with logSw (Validation set) |
| 1.94 |
Tab2-11: logKow and aromaticity (Validation set) |
| 1.68 |
Tab2-12: logSw and aromaticity (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID1020859 | US EPA CompTox Dashboard |