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: | 1047 | |
|---|---|---|
| Name: | 3,5-dimethylheptane | |
| Description: | ||
| Labels: | Paraffins | |
| CAS: | ||
| InChi Code: | InChI=1S/C9H20/c1-5-8(3)7-9(4)6-2/h8-9H,5-7H2,1-4H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 288 |
experimental value |
| 289.5 |
FP_PLS-MD: PLS-MD model for flash point (Validation set) |
| 291.06 |
FP_SVM-GD: SVM-GD model for flash point (Validation set) |
| 293.75 |
FP_NN-MD: NN-MD model for flash point (Validation set) |
| 289.62 |
FP_NN-GD: NN-GD model for flash point (Validation set) |
| 290.98 |
FP_consensus: Consensus model for flash point (Validation set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 29.19 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 29.56 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 35.5 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 32 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |