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:559
Name:octyl ethanoate
Description:
Labels:Esters
CAS:
InChi Code:InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3-9H2,1-2H3

Properties

FP: Flash point [K]

ValueSource or prediction
359.15

experimental value

353.41

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

356.1

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

359.09

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

359.01

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

356.9

FP_consensus: Consensus model for flash point (Training set)

CN: Cetane number

ValueSource or prediction
38.41

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

28.83

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

28.88

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

38.76

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

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