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: | 582 | |
|---|---|---|
| Name: | propyl (9Z,12Z)-octadeca-9,12-dienoate | |
| Description: | ||
| Labels: | Esters | |
| CAS: | ||
| InChi Code: | InChI=1S/C21H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20-4-2/h8-9,11-12H,3-7,10,13-20H2,1-2H3/b9-8-,12-11- |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 412.54 |
FP_PLS-MD: PLS-MD model for flash point (Prediction set) |
| 345.37 |
FP_SVM-GD: SVM-GD model for flash point (Prediction set) |
| 372.4 |
FP_NN-MD: NN-MD model for flash point (Prediction set) |
| 355.84 |
FP_NN-GD: NN-GD model for flash point (Prediction set) |
| 371.54 |
FP_consensus: Consensus model for flash point (Prediction set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 42.3 |
experimental value |
| 42.57 |
CN_SVM-GD: SVM-GD model for cetane number (Training set) |
| 43.52 |
CN_SVM-MD: SVM-MD model for cetane number (Training set) |
| 43.1 |
CN_NN-MD: NN-MD model for cetane number (Training set) |
| 48.1 |
CN_GRNN-MD: GRNN-MD model for cetane number (Training set) |