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:356
Name:2,3-di(hexadecanoyloxy)propyl hexadecanoate
Description:
Labels:Esters
CAS:
InChi Code:InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3

Properties

FP: Flash point [K]

ValueSource or prediction
1053.48

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

386.13

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

403.56

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

484.14

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

581.84

FP_consensus: Consensus model for flash point (Prediction set)

CN: Cetane number

ValueSource or prediction
89

experimental value

89.27

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

89.26

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

90.74

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

89

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