10967/123 - QDB Compounds

QsarDB Repository

Saldana, D. A.; Starck, L.; Mougin, P.; Rousseau, B.; Pidol, L.; Jeuland, N.; Creton, B. Flash Point and Cetane Number Predictions for Fuel Compounds Using Quantitative Structure Property Relationship (QSPR) Methods. Energy Fuels 2011, 25, 9, 3900–3908.

Compound

ID:347
Name:2-ethylhexyl octadecanoate
Description:
Labels:Esters
CAS:
InChi Code:InChI=1S/C26H52O2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-26(27)28-24-23-25(6-3)21-5-2/h25H,4-24H2,1-3H3

Properties

FP: Flash point [K]

ValueSource or prediction
356.14

FP_PLS-MD: PLS-MD model for flash point (Prediction set)

403.43

FP_SVM-GD: SVM-GD model for flash point (Prediction set)

418.36

FP_NN-MD: NN-MD model for flash point (Prediction set)

400.72

FP_NN-GD: NN-GD model for flash point (Prediction set)

394.67

FP_consensus: Consensus model for flash point (Prediction set)

CN: Cetane number

ValueSource or prediction
115.5

experimental value

115.24

CN_SVM-GD: SVM-GD model for cetane number (Training set)

106

CN_SVM-MD: SVM-MD model for cetane number (Training set)

100.3

CN_NN-MD: NN-MD model for cetane number (Training set)

115.41

CN_GRNN-MD: GRNN-MD model for cetane number (Training set)