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: | 710 | |
|---|---|---|
| Name: | tert-butylcyclohexane | |
| Description: | ||
| Labels: | Naphtenes | |
| CAS: | ||
| InChi Code: | InChI=1S/C10H20/c1-10(2,3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 315 |
experimental value |
| 312.1 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
| 319.19 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
| 316.01 |
FP_NN-MD: NN-MD model for flash point (Training set) |
| 312.87 |
FP_NN-GD: NN-GD model for flash point (Training set) |
| 315.04 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 38.36 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 33.74 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 28.64 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 30.36 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID80185642 | US EPA CompTox Dashboard |