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: | 481 | |
|---|---|---|
| Name: | isopentyl dodecanoate | |
| Description: | ||
| Labels: | Esters | |
| CAS: | ||
| InChi Code: | InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-17(18)19-15-14-16(2)3/h16H,4-15H2,1-3H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 386.15 |
experimental value |
| 422.68 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 410.82 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 417.62 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 403.31 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 413.61 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 73.42 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 55.35 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 69.24 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 62.56 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID3064221 | US EPA CompTox Dashboard |