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: | 813 | |
|---|---|---|
| Name: | 7-methyloct-1-ene | |
| Description: | ||
| Labels: | Olefins | |
| CAS: | ||
| InChi Code: | InChI=1S/C9H18/c1-4-5-6-7-8-9(2)3/h4,9H,1,5-8H2,2-3H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 291 |
experimental value |
| 299.74 |
FP_PLS-MD: PLS-MD model for flash point (Test set) |
| 290.11 |
FP_SVM-GD: SVM-GD model for flash point (Test set) |
| 303.13 |
FP_NN-MD: NN-MD model for flash point (Test set) |
| 288.94 |
FP_NN-GD: NN-GD model for flash point (Test set) |
| 295.48 |
FP_consensus: Consensus model for flash point (Test set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 34.25 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 56.13 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 47.21 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 43.88 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |