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: | 499 | |
|---|---|---|
| Name: | methyl (2E)-oct-2-enoate | |
| Description: | ||
| Labels: | Esters | |
| CAS: | ||
| InChi Code: | InChI=1S/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h7-8H,3-6H2,1-2H3/b8-7+ |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 356.15 |
experimental value |
| 354.08 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 351.11 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 340.87 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 342.44 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 347.13 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 24.13 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 17.65 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 23.29 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 25.65 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID7062378 | US EPA CompTox Dashboard |