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:417
Name:ethyl (2E)-dec-2-enoate
Description:
Labels:Esters
CAS:
InChi Code:InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h10-11H,3-9H2,1-2H3/b11-10+

Properties

FP: Flash point [K]

ValueSource or prediction
364.15

experimental value

379.51

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

381.13

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

369.93

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

368.8

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

374.85

FP_consensus: Consensus model for flash point (Validation set)

CN: Cetane number

ValueSource or prediction
34.74

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

33.94

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

33.97

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

53.84

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