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: | 123 | |
|---|---|---|
| Name: | propane-1,2,3-triol | |
| Description: | ||
| Labels: | Alcohols | |
| CAS: | ||
| InChi Code: | InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 433.15 |
experimental value |
| 411.62 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 434.01 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 438.41 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 426.4 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 427.62 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 24.02 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 11.93 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| -3.8 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 56.1 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID9020663 | US EPA CompTox Dashboard |