ID: | 358 | |
---|---|---|
Name: | Ethanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis- | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2 |
UFLP: Upper flammability limit percent [%]
Value | Source or prediction |
---|---|
11 |
experimental value |
11.22 |
Eq.1: Model for diverse and pure compounds (Validation set) |
Link | Resource description |
---|---|
DTXSID9026922 | US EPA CompTox Dashboard |