ID: | 353 | |
---|---|---|
Name: | 2,3-bis[[(9Z)-octadec-9-enoyl]oxy]propyl (9Z)-octadec-9-enoate | |
Description: | ||
Labels: | Esters | |
CAS: | ||
InChi Code: | InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27- |
FP: Flash point [K]
Value | Source or prediction |
---|---|
1146.3 |
FP_PLS-MD: PLS-MD model for flash point (Prediction set) |
385.62 |
FP_SVM-GD: SVM-GD model for flash point (Prediction set) |
303.49 |
FP_NN-MD: NN-MD model for flash point (Prediction set) |
447.22 |
FP_NN-GD: NN-GD model for flash point (Prediction set) |
570.66 |
FP_consensus: Consensus model for flash point (Prediction set) |
CN: Cetane number
Value | Source or prediction |
---|---|
45 |
experimental value |
44.73 |
CN_SVM-GD: SVM-GD model for cetane number (Training set) |
45.2 |
CN_SVM-MD: SVM-MD model for cetane number (Training set) |
52.82 |
CN_NN-MD: NN-MD model for cetane number (Training set) |
45 |
CN_GRNN-MD: GRNN-MD model for cetane number (Training set) |