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:727
Name:(2E)-2-pentene
Description:
Labels:Olefins
CAS:
InChi Code:InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3+

Properties

FP: Flash point [K]

ValueSource or prediction
228

experimental value

229.47

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

231.16

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

227.44

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

239.72

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

231.95

FP_consensus: Consensus model for flash point (Training set)

CN: Cetane number

ValueSource or prediction
33.14

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

34.19

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

33.32

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

20.63

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