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: | 456 | |
|---|---|---|
| Name: | hexadecyl dodecanoate | |
| Description: | ||
| Labels: | Esters | |
| CAS: | ||
| InChi Code: | InChI=1S/C28H56O2/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-30-28(29)26-24-22-20-18-12-10-8-6-4-2/h3-27H2,1-2H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 367.29 |
FP_PLS-MD: PLS-MD model for flash point (Prediction set) |
| 390.22 |
FP_SVM-GD: SVM-GD model for flash point (Prediction set) |
| 395.07 |
FP_NN-MD: NN-MD model for flash point (Prediction set) |
| 403.02 |
FP_NN-GD: NN-GD model for flash point (Prediction set) |
| 388.92 |
FP_consensus: Consensus model for flash point (Prediction set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 88 |
experimental value |
| 110.73 |
CN_SVM-GD: SVM-GD model for cetane number (Unreliable experimental values) |
| 92.82 |
CN_SVM-MD: SVM-MD model for cetane number (Unreliable experimental values) |
| 105.36 |
CN_NN-MD: NN-MD model for cetane number (Unreliable experimental values) |
| 115.5 |
CN_GRNN-MD: GRNN-MD model for cetane number (Unreliable experimental values) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID6066658 | US EPA CompTox Dashboard |