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: | 978 | |
|---|---|---|
| Name: | 2,4-dimethylpentane | |
| Description: | ||
| Labels: | Paraffins | |
| CAS: | ||
| InChi Code: | InChI=1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 261 |
experimental value |
| 256.07 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 258.02 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 261.42 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 257.2 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 258.18 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 29 |
experimental value |
| 21.27 |
CN_SVM-GD: SVM-GD model for cetane number (Validation set) |
| 30.04 |
CN_SVM-MD: SVM-MD model for cetane number (Validation set) |
| 37.47 |
CN_NN-MD: NN-MD model for cetane number (Validation set) |
| 25.99 |
CN_GRNN-MD: GRNN-MD model for cetane number (Validation set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID2059358 | US EPA CompTox Dashboard |