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: | 269 | |
|---|---|---|
| Name: | toluene | |
| Description: | ||
| Labels: | Aromatics | |
| CAS: | ||
| InChi Code: | InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 277.15 |
experimental value |
| 283.99 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 281.73 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 281.42 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 285.42 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 283.15 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| -9.56 |
CN_SVM-GD: SVM-GD model for cetane number (Unreliable experimental values) |
| 2.61 |
CN_SVM-MD: SVM-MD model for cetane number (Unreliable experimental values) |
| -2.29 |
CN_NN-MD: NN-MD model for cetane number (Unreliable experimental values) |
| 10.07 |
CN_GRNN-MD: GRNN-MD model for cetane number (Unreliable experimental values) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID7021360 | US EPA CompTox Dashboard |