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: | 171 | |
|---|---|---|
| Name: | 1,2-dimethyl-3-propylbenzene | |
| Description: | ||
| Labels: | Aromatics | |
| CAS: | ||
| InChi Code: | InChI=1S/C11H16/c1-4-6-11-8-5-7-9(2)10(11)3/h5,7-8H,4,6H2,1-3H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 345 |
experimental value |
| 342.3 |
FP_PLS-MD: PLS-MD model for flash point (Test set) |
| 342.61 |
FP_SVM-GD: SVM-GD model for flash point (Test set) |
| 340.82 |
FP_NN-MD: NN-MD model for flash point (Test set) |
| 343.86 |
FP_NN-GD: NN-GD model for flash point (Test set) |
| 342.4 |
FP_consensus: Consensus model for flash point (Test set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 4.75 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 5.56 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 13.54 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 8.32 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID40168890 | US EPA CompTox Dashboard |