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:751
Name:(4Z)-5-butyldodec-4-ene
Description:
Labels:Olefins
CAS:
InChi Code:InChI=1S/C16H32/c1-4-7-10-11-12-15-16(13-8-5-2)14-9-6-3/h13H,4-12,14-15H2,1-3H3/b16-13-

Properties

FP: Flash point [K]

ValueSource or prediction
371.7

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

387.5

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

387.58

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

392.63

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

384.85

FP_consensus: Consensus model for flash point (Prediction set)

CN: Cetane number

ValueSource or prediction
45

experimental value

45.26

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

45.32

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

48.82

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

43.88

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