ID: | V13 | |
---|---|---|
Name: | 2,2,2-trinitroethyl-2,5,5-trinitro-2-azahexanoate | |
Description: | Structure was corrected by the authors | |
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C7H9N7O14/c1-6(9(16)17,10(18)19)2-3-8(14(26)27)5(15)28-4-7(11(20)21,12(22)23)13(24)25/h2-4H2,1H3 |
log_h50%: Impact sensitivity [cm]
Value | Source or prediction |
---|---|
1.34 |
experimental value |
1.37 |
Eq6: Model for nitramines (Test set) |