ID: | 174 | |
---|---|---|
Name: | Ethyl heptanoate | |
Description: | ||
Labels: | Validation | |
CAS: | 106-30-9 | |
InChi Code: | InChI=1/C9H18O2/c1-3-5-6-7-8-9(10)11-4-2/h3-8H2,1-2H3 |
logKoc: logarithm of soil sorption coefficient i
Value | Source or prediction |
---|---|
2.6 |
experimental value |
1.62 |
Eq1: Best externally predictive model (Validation set) |
1.63 |
Eq2: Full model, including all data (Training set) |
2.89 |
Tab2-9: Correlation with logKow (Validation set) |
2.42 |
Tab2-10: Correlation with logSw (Validation set) |
2.55 |
Tab2-11: logKow and aromaticity (Validation set) |
2.19 |
Tab2-12: logSw and aromaticity (Validation set) |
Link | Resource description |
---|---|
DTXSID1040112 | US EPA CompTox Dashboard |