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: | 459 | |
|---|---|---|
| Name: | hexyl (9Z)-octadec-9-enoate | |
| Description: | ||
| Labels: | Esters | |
| CAS: | ||
| InChi Code: | InChI=1S/C24H46O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24(25)26-23-21-8-6-4-2/h13-14H,3-12,15-23H2,1-2H3/b14-13- |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 353.24 |
FP_PLS-MD: PLS-MD model for flash point (Prediction set) |
| 367.79 |
FP_SVM-GD: SVM-GD model for flash point (Prediction set) |
| 385.69 |
FP_NN-MD: NN-MD model for flash point (Prediction set) |
| 374.72 |
FP_NN-GD: NN-GD model for flash point (Prediction set) |
| 370.36 |
FP_consensus: Consensus model for flash point (Prediction set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 102 |
experimental value |
| 74.89 |
CN_SVM-GD: SVM-GD model for cetane number (Unreliable experimental values) |
| 72.37 |
CN_SVM-MD: SVM-MD model for cetane number (Unreliable experimental values) |
| 71.89 |
CN_NN-MD: NN-MD model for cetane number (Unreliable experimental values) |
| 85.15 |
CN_GRNN-MD: GRNN-MD model for cetane number (Unreliable experimental values) |