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 |