Thermodynamics of weak interactions in liquid mixtures. II. Mixtures of carbon tetrachloride, benzene, o-xylene, and m-xylene

1967 ◽  
Vol 71 (8) ◽  
pp. 2524-2535 ◽  
Author(s):  
Raghunath P. Rastogi ◽  
Jagan Nath ◽  
J. Misra
Keyword(s):  
Carbon Tetrachloride ◽  
Weak Interactions ◽  
Liquid Mixtures

scholarly journals A METHOD OF ANALYSIS FOR THE SYSTEM: BENZENE – ETHYL ALCOHOL – CARBON TETRACHLORIDE

1947 ◽  
Vol 25b (3) ◽  
pp. 228-242 ◽  
Author(s):  
A. N. Campbell ◽  
S. I. Miller
Keyword(s):  
Carbon Tetrachloride ◽  
Ethyl Alcohol ◽  
Liquid Mixtures ◽  
Ternary Mixtures ◽  
Refractive Indices ◽  
Binary And Ternary Mixtures

The densities and refractive indices (Nc) of binary and ternary mixtures of benzene, ethyl alcohol, and carbon tetrachloride have been determined at 25 °C. From these data, a method for the analysis of ternary liquid mixtures of these components has been developed. The limit of accuracy in the analysis of ternary mixtures of the pure components is 0.3%. The method can be applied to the analysis of commercial materials with an accuracy of 2.0%.

Donor-acceptor complexes formed by perfluoro-organo bromides and iodides with nitrogenous and other bases. III. Qualitative examination of condensed phase spectra of CF3I and CF3Br and of their complexes with trimethylamine and other bases

1974 ◽  
Vol 27 (5) ◽  
pp. 973 ◽  
Author(s):  
NF Cheetham ◽  
IJ McNaught ◽  
ADE Pullin
Keyword(s):  
Carbon Tetrachloride ◽  
Room Temperature ◽  
Low Frequency ◽  
Vapour Phase ◽  
Liquid Solution ◽  
Liquid Mixtures ◽  
Electron Donors ◽  
Solid Films ◽  
Donor Acceptor ◽  
Phase Spectra

This paper reports the spectra of (i) CF3I, CF3Br and N(CH3)3 as solutions in carbon tetrachloride at room temperature, as liquids at lowered temperatures and as solid films at 80 K and (ii) equimolar solutions of CF3I and N(CH3)3 in carbon tetrachloride at room temperature, equimolar liquid mixtures of CF3I and N(CH3)3 at both room and lowered temperatures and annealed solid films at 80 K of CF3I-N(CH3)3 and CF3Br-N(CH3)3. The spectra clearly show the existence of complexes to which, on the bases of evidence reported in Part I, we assign the structures CF3I.N(CH3), and CF3Br.N(CH3),. Differences between the spectra of the complexes and the spectra of the free components for the same phase include (a) the appearance in the spectrum of the complex of a low frequency band which we attribute to the N-I or N-Br stretching mode, (b) a strong band at a lower frequency than the carbon-halogen stretching mode in CF3I or CF3Br which we assign to the modified carbon-halogen stretching mode in the complex, much enhanced in intensity, (c) an increased frequency of the symmetric carbon fluorine stretching mode and a decreased frequency of the degener- ate carbon-fluorine stretching mode in the complex compared with the free components, (d) increase in intensity and frequency of v7 (CNC symmetric bend) of trimethylamine, (e) doubling of several C-H stretching frequencies. The dependence on phase of the magnitudes of the differences in frequencies of corresponding modes in the complex and free components are solid (80 K) > liquid ≈ solution in CCI4 > vapour phase. Some details of complexes of CF3I and CF3Br with some other electron donors are reported briefly.

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