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:682
Name:ethenylnorbornene
Description:
Labels:Naphtenes
CAS:
InChi Code:InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7-9H,1,5-6H2

Properties

FP: Flash point [K]

ValueSource or prediction
300.15

experimental value

297.35

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

279.5

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

310.51

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

281.63

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

292.25

FP_consensus: Consensus model for flash point (Training set)

CN: Cetane number

ValueSource or prediction
53.05

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

28.05

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

-2.29

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

11

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