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:605
Name:tetradecyl ethanoate
Description:
Labels:Esters
CAS:
InChi Code:InChI=1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-15H2,1-2H3

Properties

FP: Flash point [K]

ValueSource or prediction
422.9

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

406.29

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

408.79

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

403.93

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

410.48

FP_consensus: Consensus model for flash point (Prediction set)

CN: Cetane number

ValueSource or prediction
81

experimental value

67.18

CN_SVM-GD: SVM-GD model for cetane number (Unreliable experimental values)

69.1

CN_SVM-MD: SVM-MD model for cetane number (Unreliable experimental values)

70.49

CN_NN-MD: NN-MD model for cetane number (Unreliable experimental values)

61.59

CN_GRNN-MD: GRNN-MD model for cetane number (Unreliable experimental values)