THE EFFECT OF ADDED VAPORS ON THE INFLAMMABILITY OF HYDROGEN CYANIDE

1948 ◽  
Vol 26b (6) ◽  
pp. 472-480 ◽  
Author(s):  
K. J. McCallum ◽  
W. Graham

The limits of inflammability of hydrogen cyanide – air mixtures at room temperature and approximately 1 atm. pressure, have been determined to be 7.8 and 42.4 volume % of hydrogen cyanide. The effect of the addition of cyanogen chloride, phosgene, chloroform, hexane, heptane, and methyl chloroformate upon these limits has been investigated. It was found that the minimum molar ratio of added vapor to hydrogen cyanide that will produce a mixture that never becomes inflammable when progressively diluted with air is equal to 4.7 for cyanogen chloride, 0.86 for phosgene, and 1.1 for chloroform. All mixtures of hexane, heptane, and methyl chloroformate with hydrogen cyanide become inflammable when suitably diluted with air. For these systems, Le Chatelier's law, dealing with the composition of limit mixtures of two inflammable gases with air, was found to hold.

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Michika Sawada ◽  
Kandi Sridhar ◽  
Yasuharu Kanda ◽  
Shinya Yamanaka

AbstractWe report a synthesis strategy for pure hydroxyapatite (HAp) using an amorphous calcium carbonate (ACC) colloid as the starting source. Room-temperature phosphorylation and subsequent calcination produce pure HAp via intermediate amorphous calcium phosphate (ACP). The pre-calcined sample undergoes a competitive transformation from ACC to ACP and crystalline calcium carbonate. The water content, ACC concentration, Ca/P molar ratio, and pH during the phosphorylation reaction play crucial roles in the final phase of the crystalline phosphate compound. Pure HAp is formed after ACP is transformed from ACC at a low concentration (1 wt%) of ACC colloid (1.71 < Ca/P < 1.88), whereas Ca/P = 1.51 leads to pure β-tricalcium phosphate. The ACP phases are precursors for calcium phosphate compounds and may determine the final crystalline phase.


2015 ◽  
Vol 71 (11) ◽  
pp. 1384-1387
Author(s):  
Marwen Chouri ◽  
Habib Boughzala

The title compound bis(1,4-diazoniabicyclo[2.2.2]octane) di-μ-chlorido-bis[tetrachloridobismuthate(III)] dihydrate, (C6H14N2)2[Bi2Cl10]·2H2O, was obtained by slow evaporation at room temperature of a hydrochloric aqueous solution (pH = 1) containing bismuth(III) nitrate and 1,4-diazabicyclo[2.2.2]octane (DABCO) in a 1:2 molar ratio. The structure displays a two-dimensional arrangement parallel to (100) of isolated [Bi2Cl10]4−bioctahedra (site symmetry -1) separated by layers of organic 1,4-diazoniabicyclo[2.2.2]octane dications [(DABCOH2)2+] and water molecules. O—H...Cl, N—H...O and N—H...Cl hydrogen bonds lead to additional cohesion of the structure.


2018 ◽  
Vol 73 (9) ◽  
pp. 641-645 ◽  
Author(s):  
Sepehr Sadegh-Samiei ◽  
Shahrzad Abdolmohammadi

AbstractA novel and efficient synthesis of eight 5-aryl-1,3-dimethyl-2,4-dioxo-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyrimidine-7-carboxylic acids using a TiO2/SiO2 nanocomposite with a molar ratio of 1:1 as a recyclable heterogeneous catalyst is described. The desired products, five of which are new, are formed in short reaction times (2–3 h) with high to excellent yields (94%–98%) under very moderate reaction conditions (room temperature, aqueous media).


Minerals ◽  
2018 ◽  
Vol 8 (12) ◽  
pp. 565 ◽  
Author(s):  
Norman Toro ◽  
Nelson Herrera ◽  
Jonathan Castillo ◽  
Cynthia Torres ◽  
Rossana Sepúlveda

In this study, the surface optimization methodology was used to assess the effect of three independent variables—time, particle size and sulfuric acid concentration—on Mn extraction from marine nodules during leaching with H2SO4 in the presence of foundry slag. The effect of the MnO2/Fe ratio and particle size (MnO2) was also investigated. The maximum Mn extraction rate was obtained when a MnO2 to Fe molar ratio of 0.5, 1 M of H2SO4, −320 + 400 Tyler mesh (−47 + 38 μm) nodule particle size and a leaching time of 30 min were used.


2019 ◽  
Vol 31 (8) ◽  
pp. 1819-1824
Author(s):  
Shivangi Sharma ◽  
Renu Sachar ◽  
G.D. Bajju ◽  
Vikas Sharma

A series of adducts of p-ethylphenyldithiocarbonates of copper(II) [(p-C2H5C6H4OCS2)2Cu] with ethyl pyridines and chloro pyridines have been synthesized in 1:2 molar ratio. They were characterized by elemental analysis, magnetic susceptibility and molar conductance measurements, infrared, electronic, electron spin resonance and mass spectroscopy, NMR and thermogravimetric analysis. In addition, antifungal studies of these adducts were also performed. The results revealed that the adducts have 1:2 stoichiometry, non-electrolytic and paramagnetic at room temperature. On the basis of spectral studies, a distorted octahedral geometry is proposed around copper(II) ion. ESR studies depicted elongated axial symmetry of Cu(II)adducts with nitrogen donors. Moreover, the adducts also showed potential antifungal activity against Fusarium oxysporium.


2011 ◽  
Vol 396-398 ◽  
pp. 1283-1286
Author(s):  
Jian Peng Zhu ◽  
Chun Hu Li ◽  
Jia Ling Chen ◽  
Ying Wei Luo

Abstract. Investigation of polymer resin as catalyst in the oxidative desulfurization (ODS) process has revealed that the method can be applied to make a relative high removal of sulfur compounds. The reaction conditions, including temperature, amount of oxidant and reaction time were studied. The best result occurs under mild conditions with respect to room temperature and atmospheric pressure, to remove 75.54% of the totle sulfur content in the presence of H2O2 with an O/S molar ratio of 17. Possible mechanism is also disscussed.


2015 ◽  
Vol 1094 ◽  
pp. 15-19
Author(s):  
Lin Xia Yan ◽  
Sen Lin Tian ◽  
Qiu Lin Zhang

Cu-Al catalysts were synthesized by the co-precipitation method to study hydrolysis of hydrogen cyanide. During the synthesis, the impact of Cu/Al molar ratio, pH value and calcination temperature was investigated and the best synthesis condition was found. The results indicate that the remove of hydrogen cyanide first increases and then decreases with increasing Cu/Al molar ratio, pH value and calcination temperature, which reaches the maxima and remains above 95% at 360 min when Cu/Al molar ratio is 2:1, pH value is approximately 8.0 and calcination temperature is 400°C around. The analysis of X-ray diffraction (XRD) shows that Cu content is the main influence factor at Cu/Al molar ratio below 2:1 whereas crystallinity of catalysts is the key factor at Cu/Al molar ratio above 2:1.


Cellulose ◽  
2019 ◽  
Vol 27 (4) ◽  
pp. 1933-1950 ◽  
Author(s):  
Juho Antti Sirviö ◽  
Juha P. Heiskanen

AbstractThe room-temperature dissolution of cellulose in aqueous tetraethylammonium hydroxide (TEAOH) in the presence of carbamides (ureas) was investigated. Without carbamide, 35 wt% TEAOH was able to dissolve cellulose (microcrystalline cellulose) up to 3 wt%, whereas carbamides—such as urea, N-methylurea, N-ethylurea, 1,3-dimethylurea, and imidazolidone—were able to improve the dissolution of cellulose. At 5 wt% cellulose concentration, the highest carbamide contents in the solvent still able to dissolve cellulose within 1 h were 56 and 55 wt% of 1,3-dimethylurea and N-methylurea, respectively. When using urea, up to 15% of cellulose could be dissolved in a solution containing 22 wt% of urea. To demonstrate the possibility of the use of a carbamide-based solvent in cellulose modification, cationic cellulose was produced using glycidyltrimethylammonium chloride (GTAC). At a molar ratio of 1:3 of cellulose and GTAC, all the studied TEAOH–carbamide solvents produce cationic cellulose with higher charge density compared to the reference NaOH–urea solvent.


2005 ◽  
Vol 19 (30) ◽  
pp. 4467-4473 ◽  
Author(s):  
XIAO-BO YUAN ◽  
YI-HUA LIU ◽  
CHENG-JIAN WANG ◽  
LIANG-MO MEI

The effects of Ag addition in the composite ( La 0.7 Sm 0.3)0.7 Sr 0.3 MnO 3/ Ag x (abbreviated as LSSMO/Ag x) has been studied. The results showed that Ag addition induces the decrease in resistivity (ρ) due to the improvement of grain boundaries resulted from the segregation of Ag on the grain surfaces. In addition, 27% molar ratio of Ag addition induces a large room temperature magnetoresistance (MR) ratio of 35%. The good agreement of experimental data with Brillouin function indicates that the MR behavior in this composite system accounts for the spin-dependent hopping of the electrons between the spin clusters.


2008 ◽  
Vol 5 (4) ◽  
pp. 797-801 ◽  
Author(s):  
M. Revanasiddappa ◽  
Syed Khasim ◽  
S. C. Raghavendra ◽  
C. Basavaraja ◽  
T. Suresh ◽  
...  

1-Phenyl-4-(2'-hydroxyphenyl-1-yl)di-imino azine, {1P-4-(2' HPDA)} 1, 4(2'-hydroxyphenyl-1-yl)di-imino azine, {1, 4-(2' HPDA)} are derived from benzophenone hydrozone with different aldehydes in presence of few drops of concentrated hydrochloric acid in alcoholic medium. Metal(II) complexes have been prepared by salts of CoCl2, CuCl2, NiCl2and CdCl2reacting with azine ligands dissolved in alcohol in the molar ratio of (1:2). The prepared complexes were characterized by using various physical methodsviz. elemental, molar conductance, magnetic susceptibility, IR, NMR, XRD and UV-Visible. Conductivity of the powder samples were measured by two probe method. Measured electrical conductivities of Co(II), Cu(II), Ni(II) and Cd(II) complexes of azines are reported in this paper. It is found that at room temperature these complexes show insulator behavior. At higher temperature conductivity increases linearly, showing semi conducting behavior.


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