| ID: | 864 | |
|---|---|---|
| Name: | 3,6,9,12-Tetraoxahexadecan-1-ol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H26O5/c1-2-3-5-14-7-9-16-11-12-17-10-8-15-6-4-13/h13H,2-12H2,1H3 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 11.9 |
experimental value |
| 9.49 |
Eq.1: Model for diverse and pure compounds (Training set) |
| Link | Resource description |
|---|---|
| DTXSID2027412 | US EPA CompTox Dashboard |