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: | 280 | |
|---|---|---|
| Name: | 2-methylphenol | |
| Description: | ||
| Labels: | Aromatics, (Oxygenates) | |
| CAS: | ||
| InChi Code: | InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 354 |
experimental value |
| 340.54 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 365.29 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 359.52 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 362.68 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 357 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 14.52 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| -3.3 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| -7.02 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 43.25 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID8021808 | US EPA CompTox Dashboard |