ID: | 810 | |
---|---|---|
Name: | 4,4-dimethylpent-1-ene | |
Description: | ||
Labels: | Olefins | |
CAS: | ||
InChi Code: | InChI=1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3 |
FP: Flash point [K]
Value | Source or prediction |
---|---|
261 |
experimental value |
257.63 |
FP_PLS-MD: PLS-MD model for flash point (Training set) |
249.86 |
FP_SVM-GD: SVM-GD model for flash point (Training set) |
260.08 |
FP_NN-MD: NN-MD model for flash point (Training set) |
254.28 |
FP_NN-GD: NN-GD model for flash point (Training set) |
255.46 |
FP_consensus: Consensus model for flash point (Training set) |
CN: Cetane number
Value | Source or prediction |
---|---|
21.84 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
9.29 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
20.59 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
10.87 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Link | Resource description |
---|---|
DTXSID6073235 | US EPA CompTox Dashboard |