Of some textbooks of organic chemistry, There is a error in equation for preparing amines from alkyl halides and ammonia.

The first order index ( 1F Y ), which is easy to calculate and has good discrimination, has excellent correlativity for the standard molar enthalpies of formation and the standard molar free energies of formation of 104 or 85 alkyl halides, their coefficients of correlation are all over 0 99.

Twelve monoalkyl ethers of oligoethylene glycol were synthesized in high yield by phase transfer catalyzed Williamson ether reaction of alkyl halide and oligoethylene glycol.

Autocorrelation Topological Research of the First Ionization Potentials for Haloalkanes;

987?7)with the standard entropies of 88 haloalkanes.

Study on the Change Rule of the First Ionization Potential for Halohydrocarbon;

This paper describes briefly the fire-extinguishing mechanism of halon extin-guishant and intreduces a few halon substituents widely used in Europe and America.

This peper discusses the hot-points and tendancy of the fire-fighting system in warship,paying more attention to research the displacement for halon.

A study of thermodynamic properties of halogenated methane by the method of chemical bond parameter function

Molecular structural parameters including inductive effect index(∑I),equilibrium electronegativity of atom(XE),total electron of atom nuclear external(∑e),total bond length of substituents to center atom(∑d) and electronegativity margin for all substituents(ΔX) were used model the 13C chemical shift of 45 halogenated methane.

A correlation was investigated between the boiling points and molecular structure of halogenated methanes, and a new method was developed to calculate and predict the boiling points of halogenated methanes.