10967/135 - QDB Compounds

QsarDB Repository

Gramatica, P.; Giani, E.; Papa, E. Statistical external validation and consensus modeling: A QSPR case study for Koc prediction. J. Mol. Graph. Model. 2007, 25, 6, 755–766.

Compound

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

Properties

logKoc: logarithm of soil sorption coefficient i

ValueSource 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)

Links to External Resources