A STUDY OF THE EXPLOSION LIMITS OF SIMPLE DIFLUORAMINO COMPOUNDS.

Abstract

The key problem in the branched-chain explosion of difluoroamino propanes (DP) is the mechanism of destruction of F-atoms in about one millionth of all molecular collisions F + DP. This may occur either subsequently to the reaction F + DP = HF + R by decomposition of the free radical R to yield inert NF2 instead of NF + F, or competitively by the reaction (a) F + DP = C3H6F(NF2) + NF2 while R in the presence of F2 at low temperature reacts to yield RF + F and at high temperature decomposes to yield NF + F. Photochemical experiments with Cl2 and F2 at sub-critical concentration have confirmed the latter theory. This establishes a common branched-chain mechanism for the various DP isomers. Comparison of the kinetic data for 1,3-DP with 1,2- and 2,2-DP shows that a primary carbon atom is much less susceptible to reaction (a) than a secondary carbon atom. (Author)

Document Details

Document Type
Technical Report
Publication Date
May 01, 1968
Accession Number
AD0390106

Entities

People

  • George White
  • Guenther Von Elbe
  • Joseph B. Levy

Organizations

  • ARCO

Tags

DTIC Thesaurus Topics

  • Collisions
  • Explosions
  • Free Radicals
  • High Temperature
  • Low Temperature

Readers

  • Molecular Photonics/Laser Physics
  • Organic Chemistry
  • Systems Analysis and Design