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: | 986 | |
|---|---|---|
| Name: | 2,5(S)-dimethylundecane | |
| Description: | ||
| Labels: | Paraffins | |
| CAS: | ||
| InChi Code: | InChI=1S/C13H28/c1-5-6-7-8-9-13(4)11-10-12(2)3/h12-13H,5-11H2,1-4H3/t13-/m0/s1 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 350.38 |
FP_PLS-MD: PLS-MD model for flash point (Prediction set) |
| 350.01 |
FP_SVM-GD: SVM-GD model for flash point (Prediction set) |
| 357 |
FP_NN-MD: NN-MD model for flash point (Prediction set) |
| 354.63 |
FP_NN-GD: NN-GD model for flash point (Prediction set) |
| 353 |
FP_consensus: Consensus model for flash point (Prediction set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 58 |
experimental value |
| 45.1 |
CN_SVM-GD: SVM-GD model for cetane number (Training set) |
| 57.92 |
CN_SVM-MD: SVM-MD model for cetane number (Training set) |
| 58.73 |
CN_NN-MD: NN-MD model for cetane number (Training set) |
| 53.48 |
CN_GRNN-MD: GRNN-MD model for cetane number (Training set) |