10967/209 - QDB Compounds

QsarDB Repository

Prana, V.; Fayet, G.; Rotureau, P.; Adamo, C. Development of validated QSPR models for impact sensitivity of nitroaliphatic compounds. J. Hazard. Mater. 2012, 235-236, 169–177.

Compound

ID:mol12
Name:N,N'-Bis-(2,2,2-trinitroethyl)-urea
Description:
Labels:
CAS:918-99-0
InChi Code:InChI=1S/C5H6N8O13/c14-3(6-1-4(8(15)16,9(17)18)10(19)20)7-2-5(11(21)22,12(23)24)13(25)26/h1-2H2,(H2,6,7,14)

Properties

h50: Impact sensitivity [cm]

ValueSource or prediction
17

experimental value

log_h50: Impact sensitivity as log h50% [log(cm)]

ValueSource or prediction
1.23

experimental value

1.07

Eq.11: Model for nitroaliphatic compounds with constitutional descriptors (Training set)