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:708
Name:sec-(S)butyldecalin
Description:
Labels:Naphtenes
CAS:
InChi Code:InChI=1S/C14H26/c1-3-11(2)13-10-6-8-12-7-4-5-9-14(12)13/h11-14H,3-10H2,1-2H3/t11-,12?,13?,14?/m0/s1

Properties

FP: Flash point [K]

ValueSource or prediction
393.54

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

367.14

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

381.99

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

363.03

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

376.42

FP_consensus: Consensus model for flash point (Prediction set)

CN: Cetane number

ValueSource or prediction
34

experimental value

34.27

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

33.61

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

32.71

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

38.68

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