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: | 1154 | |
|---|---|---|
| Name: | n-pentadecane | |
| Description: | ||
| Labels: | Paraffins | |
| CAS: | ||
| InChi Code: | InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 388 |
experimental value |
| 396.12 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 392.65 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 386.5 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 391.79 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 391.76 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 96 |
experimental value |
| 98.51 |
CN_SVM-GD: SVM-GD model for cetane number (Validation set) |
| 98.94 |
CN_SVM-MD: SVM-MD model for cetane number (Validation set) |
| 97.03 |
CN_NN-MD: NN-MD model for cetane number (Validation set) |
| 49.48 |
CN_GRNN-MD: GRNN-MD model for cetane number (Validation set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID6027268 | US EPA CompTox Dashboard |