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: | 433 | |
|---|---|---|
| Name: | ethyl ethanoate | |
| Description: | ||
| Labels: | Esters | |
| CAS: | ||
| InChi Code: | InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 269 |
experimental value |
| 277.63 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 269.71 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 266.1 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 271.75 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 271.3 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 8.97 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 4.79 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 14.13 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 25 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID1022001 | US EPA CompTox Dashboard |