Quarterly Journal of the Chemical Society of London, Volume 1 |
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Results 1-3 of 84
Page 97
... initial concentration of RESULTS Deamination of Aminopyrimidines . - The kinetics of the hydrolytic deamination of 2 ... initial concentration of the amine . Pyrimidine 2 - Amino- 2 - Methyl- amino- potassium hydroxide . [ KOH ] ( M ) ...
... initial concentration of RESULTS Deamination of Aminopyrimidines . - The kinetics of the hydrolytic deamination of 2 ... initial concentration of the amine . Pyrimidine 2 - Amino- 2 - Methyl- amino- potassium hydroxide . [ KOH ] ( M ) ...
Page 289
... Initial [ MeAuPPh3 ] [ HgBr2 ] = 0.25 × 10-4 mole / l . 0.25 × 10-4 mole / l . b Initial Solvent HgX , MeHgX Time x Reaction 1 ( a - x ) Dioxan 6600 280 ( min . ) ( 10-4 mole / l . ) ( % ) ( 104 1./mole ) Dioxan - water ( 9 : 1 v / v ) ...
... Initial [ MeAuPPh3 ] [ HgBr2 ] = 0.25 × 10-4 mole / l . 0.25 × 10-4 mole / l . b Initial Solvent HgX , MeHgX Time x Reaction 1 ( a - x ) Dioxan 6600 280 ( min . ) ( 10-4 mole / l . ) ( % ) ( 104 1./mole ) Dioxan - water ( 9 : 1 v / v ) ...
Page 304
... initial rate was obtained . This value was then plotted against the initial pressure of hydrogen sulphide and a set of graphs each showing the effect of varying the initial hydrogen sulphide pressure on the rate of polymerisation for a ...
... initial rate was obtained . This value was then plotted against the initial pressure of hydrogen sulphide and a set of graphs each showing the effect of varying the initial hydrogen sulphide pressure on the rate of polymerisation for a ...
Contents
Physical organic chemistry | 1 |
Aromatic reactivity Part XXXVIII Protodesilylation of 12dihydrobenzocyclobutene indan and tetralin | 12 |
Aromatic reactivity Part XL Additional substituent effects in protodetrimethylsilylation | 21 |
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absorption acetic acid Acta alcohol alkyl Amer amine angles anion aqueous aromatic ation benzene bond bromide calculated carbon tetrachloride CH₂ Chem chemical shifts Chemistry Chim chloride CO₂H coefficients compounds concentration conformation corresponding coupling constants decomposition derived di-imine dioxan dipole effect electron equation esters ethanol ether experimental Figure first-order fluorine formation formed hydrogen hydrolysis hydroxide hypochlorous acid interaction intermediate iodide irradiation isomer isomerisation isopropyl k₁ ketone kinetic measured mechanism mercuric mesitylene method methyl mixture mole mole-¹ molecular molecule n.m.r. spectra nitration nitrogen observed obtained olefin oxidation oxygen peaks peroxide phenyl Phys plot polymer proton radical rate constants ratio reactants reaction reactivity reduced relative resonance ring salts showed shown similar singlet sodium solution solvent solvolysis spectrum steric steric effect structure substituent sulphoxide t-butyl Table temperature titanium(III triethyl phosphite values