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: | 22 | |
|---|---|---|
| Name: | 2-methylpentane-2,4-diol | |
| Description: | ||
| Labels: | Alcohols | |
| CAS: | ||
| InChi Code: | InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 366 |
experimental value |
| 336.9 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 370.56 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 359.95 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 377.86 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 361.32 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 23.56 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 6.47 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 11.07 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 23.42 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID5021885 | US EPA CompTox Dashboard |