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:993
Name:2,7-dimethyl-(4S,5S)-diethyloctane
Description:
Labels:Paraffins
CAS:
InChi Code:InChI=1S/C14H30/c1-7-13(9-11(3)4)14(8-2)10-12(5)6/h11-14H,7-10H2,1-6H3/t13-,14-/m0/s1

Properties

FP: Flash point [K]

ValueSource or prediction
356.66

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

353.84

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

363.33

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

356.81

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

357.64

FP_consensus: Consensus model for flash point (Prediction set)

CN: Cetane number

ValueSource or prediction
39

experimental value

46.87

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

27.26

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

27.82

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

38.8

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