Gharagheizi, F. Prediction of upper flammability limit percent of pure compounds from their molecular structures. J. Hazard. Mater. 2009, 167, 507–510.
Compound
| ID: | 468 | |
|---|---|---|
| Name: | Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3 |
Properties
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 7 |
experimental value |
| 8.13 |
Eq.1: Model for diverse and pure compounds (Validation set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID8025046 | US EPA CompTox Dashboard |