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: | 988 | |
|---|---|---|
| Name: | 2,6-dimethylheptane | |
| Description: | ||
| Labels: | Paraffins | |
| CAS: | ||
| InChi Code: | InChI=1S/C9H20/c1-8(2)6-5-7-9(3)4/h8-9H,5-7H2,1-4H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 299 |
experimental value |
| 289.95 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 291.06 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 295.34 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 289.62 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 291.49 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 29.19 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 30.67 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 40.99 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 36.68 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID70147931 | US EPA CompTox Dashboard |