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: | 96 | |
|---|---|---|
| Name: | oct-1-en-3-ol | |
| Description: | ||
| Labels: | Alcohols | |
| CAS: | ||
| InChi Code: | InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 341 |
experimental value |
| 337.47 |
FP_PLS-MD: PLS-MD model for flash point (Validation set) |
| 344.96 |
FP_SVM-GD: SVM-GD model for flash point (Validation set) |
| 347.56 |
FP_NN-MD: NN-MD model for flash point (Validation set) |
| 342.45 |
FP_NN-GD: NN-GD model for flash point (Validation set) |
| 343.11 |
FP_consensus: Consensus model for flash point (Validation set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 17.53 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 10.71 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 25.85 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 53.14 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID3035214 | US EPA CompTox Dashboard |