Compound
| ID: | 122 | |
|---|---|---|
| Name: | propane-1,2-diol | |
| Description: | ||
| Labels: | Alcohols | |
| CAS: | ||
| InChi Code: | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
Properties
FP: Flash point [K]
| Value | Source or prediction |
|---|---|
| 372 |
experimental value |
| 339.28 |
FP_PLS-MD: PLS-MD model for flash point (Test set) |
| 371.9 |
FP_SVM-GD: SVM-GD model for flash point (Test set) |
| 360.4 |
FP_NN-MD: NN-MD model for flash point (Test set) |
| 363.42 |
FP_NN-GD: NN-GD model for flash point (Test set) |
| 358.75 |
FP_consensus: Consensus model for flash point (Test set) |
CN: Cetane number
| Value | Source or prediction |
|---|---|
| 22.42 |
CN_SVM-GD: SVM-GD model for cetane number (Prediction set) |
| 4.42 |
CN_SVM-MD: SVM-MD model for cetane number (Prediction set) |
| 5.27 |
CN_NN-MD: NN-MD model for cetane number (Prediction set) |
| 41.22 |
CN_GRNN-MD: GRNN-MD model for cetane number (Prediction set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID0021206 | US EPA CompTox Dashboard |