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: | 762 | |
|---|---|---|
| Name: | (8Z)-(7R,10S)-dimethylhexadec-8-ene | |
| Description: | ||
| Labels: | Olefins | |
| CAS: | ||
| InChi Code: | InChI=1S/C18H36/c1-5-7-9-11-13-17(3)15-16-18(4)14-12-10-8-6-2/h15-18H,5-14H2,1-4H3/b16-15-/t17-,18+ |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 353.29 |
FP_PLS-MD: PLS-MD model for flash point (Prediction set) |
| 403.18 |
FP_SVM-GD: SVM-GD model for flash point (Prediction set) |
| 399.75 |
FP_NN-MD: NN-MD model for flash point (Prediction set) |
| 398.39 |
FP_NN-GD: NN-GD model for flash point (Prediction set) |
| 388.64 |
FP_consensus: Consensus model for flash point (Prediction set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 43 |
experimental value |
| 43.26 |
CN_SVM-GD: SVM-GD model for cetane number (Training set) |
| 42.82 |
CN_SVM-MD: SVM-MD model for cetane number (Training set) |
| 45.15 |
CN_NN-MD: NN-MD model for cetane number (Training set) |
| 47.67 |
CN_GRNN-MD: GRNN-MD model for cetane number (Training set) |