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: | 179 | |
|---|---|---|
| Name: | 1,2,4-trimethyl-5-hexadecylbenzene | |
| Description: | ||
| Labels: | Aromatics | |
| CAS: | ||
| InChi Code: | InChI=1S/C25H44/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-21-23(3)22(2)20-24(25)4/h20-21H,5-19H2,1-4H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 464.35 |
FP_PLS-MD: PLS-MD model for flash point (Prediction set) |
| 426.56 |
FP_SVM-GD: SVM-GD model for flash point (Prediction set) |
| 452.62 |
FP_NN-MD: NN-MD model for flash point (Prediction set) |
| 486.18 |
FP_NN-GD: NN-GD model for flash point (Prediction set) |
| 457.44 |
FP_consensus: Consensus model for flash point (Prediction set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 42 |
experimental value |
| 41.73 |
CN_SVM-GD: SVM-GD model for cetane number (Training set) |
| 41.79 |
CN_SVM-MD: SVM-MD model for cetane number (Training set) |
| 43.64 |
CN_NN-MD: NN-MD model for cetane number (Training set) |
| 40.19 |
CN_GRNN-MD: GRNN-MD model for cetane number (Training set) |