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:742
Name:(3E)-3-hexene
Description:
Labels:Olefins
CAS:
InChi Code:InChI=1S/C6H12/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3/b6-5+

Properties

FP: Flash point [K]

ValueSource or prediction
261.15

experimental value

246.47

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

250.55

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

248.7

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

255.3

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

250.26

FP_consensus: Consensus model for flash point (Training set)

CN: Cetane number

ValueSource or prediction
37.84

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

36.89

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

26.24

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

31.3

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