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:764
Name:(8Z)-8-propylpentadec-8-ene
Description:
Labels:Olefins
CAS:
InChi Code:InChI=1S/C18H36/c1-4-7-9-11-13-16-18(15-6-3)17-14-12-10-8-5-2/h16H,4-15,17H2,1-3H3/b18-16-

Properties

FP: Flash point [K]

ValueSource or prediction
359.16

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

402.62

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

403.81

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

409.11

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

393.67

FP_consensus: Consensus model for flash point (Prediction set)

CN: Cetane number

ValueSource or prediction
45

experimental value

51.06

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

48.38

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

52.55

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

54.14

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