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: | 808 | |
|---|---|---|
| Name: | 4-methylpent-1-ene | |
| Description: | ||
| Labels: | Olefins | |
| CAS: | ||
| InChi Code: | InChI=1S/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 242 |
experimental value |
| 253.21 |
FP_PLS-MD: PLS-MD model for flash point (Validation set) |
| 234.76 |
FP_SVM-GD: SVM-GD model for flash point (Validation set) |
| 246.72 |
FP_NN-MD: NN-MD model for flash point (Validation set) |
| 240.52 |
FP_NN-GD: NN-GD model for flash point (Validation set) |
| 243.81 |
FP_consensus: Consensus model for flash point (Validation set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 23.22 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 51.49 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 39.26 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 17.13 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID3061001 | US EPA CompTox Dashboard |