| ID: | 946 | |
|---|---|---|
| Name: | 2,2,4,4-tetramethylhexane | |
| Description: | ||
| Labels: | Paraffins | |
| CAS: | ||
| InChi Code: | InChI=1S/C10H22/c1-7-10(5,6)8-9(2,3)4/h7-8H2,1-6H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 304 |
experimental value |
| 288.47 |
FP_PLS-MD: PLS-MD model for flash point (Test set) |
| 302.74 |
FP_SVM-GD: SVM-GD model for flash point (Test set) |
| 298.98 |
FP_NN-MD: NN-MD model for flash point (Test set) |
| 300.56 |
FP_NN-GD: NN-GD model for flash point (Test set) |
| 297.68 |
FP_consensus: Consensus model for flash point (Test set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 23.59 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 14.57 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 20.95 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 19.59 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |