Abstract
The hydrolysis of the α, β, and ε polymorphs of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane(CL-20) was investigated in dilute buffered aqueous solutions over a pH range of 4–10 and at 35, 43, 50, 58 and 65°C, with starting concentrations of CL-20 at one half the solubility limit for the respective temperature. In all cases, an overall first-order kinetic behavior was observed. The rate constants, half-lives, activation energies, and Arrhenius pre-exponential factors were determined. The latter was found to vary linearly with pH. Based on these findings, general formulas for the hydrolysis kinetics of the three polymorphs were developed.
Acknowledgment
This research was supported by the DOD U.S. ARMY TACOM/ARDEC Contract No. DAAE30–00-D-1011 #7.
Notes
a The numbers in parentheses are the standard errors.
a The numbers in parentheses are the standard errors.
a The numbers in parentheses are the standard errors.