Compilation and Evaluation of Solubility Data in the Mercury (I) Chloride‐Water System

1980 ◽  
Vol 9 (4) ◽  
pp. 1307-1330 ◽  
Author(s):  
Y. Marcus
Keyword(s):  
Water System ◽  
Solubility Data ◽  
Chloride Water

Diffusion in the decylammonium chloride/ammonium chloride/water system in the lamellar, nematic and isotropic phases

1986 ◽  
Vol 90 (9) ◽  
pp. 1860-1863 ◽  
Author(s):  
John D. Gault ◽  
Edward Kavanagh ◽  
Lazaro A. Rodrigues ◽  
Hugo Gallardo
Keyword(s):  
Ammonium Chloride ◽  
Water System ◽  
Chloride Water

Real-solution stability diagrams for copper-ammonia-chloride-water system

2011 ◽  
Vol 18 (1) ◽  
pp. 48-55 ◽  
Author(s):  
Xi Wang ◽  
Qi-yuan Chen ◽  
Zhou-lan Yin ◽  
Hui-ping Hu ◽  
Zhong-liang Xiao
Keyword(s):  
Water System ◽  
Solution Stability ◽  
Real Solution ◽  
Stability Diagrams ◽  
Chloride Water

Divalent surfactants. General characterization of the dodecyl-1,3-propylene-bis(ammonium chloride)/water system

1991 ◽  
Vol 95 (4) ◽  
pp. 1703-1710 ◽  
Author(s):  
Haakan Hagslaett ◽  
Olle Soederman ◽  
Bengt Joensson ◽  
Lennart B. A. Johansson
Keyword(s):  
Ammonium Chloride ◽  
Water System ◽  
General Characterization ◽  
Chloride Water

Isobaric vapour-liquid equilibrium data of the 1,2-dichloroethane-water system at 101.3 kPa

1989 ◽  
Vol 54 (11) ◽  
pp. 2848-2855 ◽  
Author(s):  
Daniel Bobok ◽  
Elemír Kossaczký ◽  
Július Surový
Keyword(s):  
Liquid Phase ◽  
Activity Coefficients ◽  
Water System ◽  
Vapour Phase ◽  
Solubility Data ◽  
Liquid Equilibrium ◽  
Equilibrium Data ◽  
Van Laar Equation

Isobaric vapour-liquid equilibrium data for the 1,2-dichloroethane-water system were calculated on the assumption of ideal behaviour of the vapour phase on using the van Laar equation for activity coefficients of the components in the liquid phase. The parameters of the van Laar equation were calculated from the solubility of 1,2-dichloroethane in water and of water in 1,2-dichloroethane determined experimentally in this work. On using the solubility data, the parameters of the heteroazeotropic point at the pressure of 101.3 kPa were also calculated.

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