| ID: | 250 | |
|---|---|---|
| Name: | Benzene, 1,1'-(1,2-ethenediyl)bis-, (Z)- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11- |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 5.3 |
experimental value |
| 5.84 |
Eq.1: Model for diverse and pure compounds (Training set) |
| Link | Resource description |
|---|---|
| DTXSID5026049 | US EPA CompTox Dashboard |