| ID: | T11 | |
|---|---|---|
| Name: | N,N'-Dinitro-N-[2-(nitroamino)ethyl]-1,2-ethanediamine | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C4H10N6O6/c11-8(12)5-1-3-7(10(15)16)4-2-6-9(13)14/h5-6H,1-4H2 |
log_h50%: Impact sensitivity [cm]
| Value | Source or prediction |
|---|---|
| 1.59 |
experimental value |
| 1.74 |
Eq6: Model for nitramines (Training set) |