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:648
Name:3(R)-methyl-3-decalylnonane
Description:
Labels:Naphtenes
CAS:
InChi Code:InChI=1S/C20H38/c1-4-6-7-10-16-20(3,5-2)19-15-11-13-17-12-8-9-14-18(17)19/h17-19H,4-16H2,1-3H3/t17?,18?,19?,20-/m1/s1

Properties

FP: Flash point [K]

ValueSource or prediction
489.38

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

421.62

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

432.1

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

435.65

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

444.69

FP_consensus: Consensus model for flash point (Prediction set)

CN: Cetane number

ValueSource or prediction
18

experimental value

18.27

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

22.27

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

22.99

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

28.03

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