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:541
Name:methyl pentadecanoate
Description:
Labels:Esters
CAS:
InChi Code:InChI=1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18-2/h3-15H2,1-2H3

Properties

FP: Flash point [K]

ValueSource or prediction
386.15

experimental value

398.62

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

406.29

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

411.47

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

403.93

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

405.08

FP_consensus: Consensus model for flash point (Validation set)

CN: Cetane number

ValueSource or prediction
67.18

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

75.34

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

73.17

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

62.57

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

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