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: | 416 | |
|---|---|---|
| Name: | ethyl (2E)-but-2-enoate | |
| Description: | ||
| Labels: | Esters | |
| CAS: | ||
| InChi Code: | InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3/b5-3+ |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 275.15 |
experimental value |
| 311.63 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 308.53 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 294.31 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 305.03 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 304.88 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 12.54 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 6.62 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 14.82 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 28.21 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID5057591 | US EPA CompTox Dashboard |