Standard enthalpies of formation of perfluoro(2-methyl-3-oxa)hexanoic and perfluoro(2,5-dimethyl-3,6-dioxa)nonanoic acids

The energies of combustion of perfluoro(2-methyl-3-oxa)hexanoic and perfluoro(2,5-dimethyl-3,6-dioxa)nonanoic acids are for the first time measured in a calorimeter with a rotating platinized bomb and used to calculate the standard enthalpies of formation of these compounds in the liquid state. Based on the enthalpies of formation, the contribution from the [-CF₂OCF(CF₃)-] group to the enthalpies of formation of perfluoro acids is calculated.     

New indoline spiropyrans with highly stable merocyanine forms

1. Download : Download high-res image (100KB)
2. Download : Download full-size image

     

Hyperfine interactions of 57Fe impurity nuclei in TmNiO3 and YbNiO3 nickelates in the range of magnetic and structure phase transitions

Hyperfine interactions of ⁵⁷Fe impurity nuclei are studied by probe Mössbauer spectroscopy in TmNiO₃ and YbNiO₃ perovskite-like nickelates in the ranges of temperature transitions of an insulator (T < T _IM ) ? metal (T > T _IM ) and antiferromagnetic (T < T _N ) ? paramagnetic (T > T _N ). The changing behavior of hyperfine interaction parameters of ⁵⁷Fe nuclei in the ranges of phase transition temperatures (T _IM and T _N ) is analyzed. The results are interpreted in the context of the charge disproportionation of Ni³⁺ cations associated with the electronic localization in monoclinic-distorted nickelates at T < T _IM .     

Structure Investigation of New Condensation Products of 1,2,3,3-Tetramethylindolenium with Metoxysubstituted Diformylphenols

New spiropyran salts in the row of 1,3,3-trimethylspiro-indoline-2,2'-[2Н]-chromene are prepared and their structures are investigated. Molecular structures of obtained compounds are confirmed by X-ray diffraction and NMR spectroscopy. An open merocyanine isomer is found to be the most stable structure for one of these compounds.     

The standard enthalpy of formation of silver pivalate

The standard enthalpy of combustion of crystalline silver pivalate, (CH₃)₃CC(O)OAg (AgPiv), was determined in an isoperibolic calorimeter with a self-sealing steel bomb, Δ_c H ⁰ (AgPiv, cr)= −2786.9±5.6 kJ mol⁻¹. The value of standard enthalpy of formation was derived for crystalline state: Δ_f H ⁰(AgPiv,cr)= −466.9±5.6 kJ mol⁻¹. Using the enthalpy of sublimation, measured earlier, the enthalpy of formation of gaseous dimer was obtained: Δ_f H ⁰(Ag₂Piv₂,g)= −787±14 kJ mol⁻¹. The enthalpy of reaction (CH₃)₃CC(O)OAg(cr)=Ag(cr)+(CH₃)₃CC(O)O^.(g) was estimated, Δ_r H ⁰=202 kJ mol⁻¹.     

Photo-and thermochromic spiranes 30*. Comparative study by X-ray structural analysis of the structure of spiropyrans of the indoline series containing a condensed furan fragment

The structure of an indoline spiropyran of molecular formula C₂₉H₃₃NO₂ has been studied by X-ray crystallographic analysis. Structural parameters have been determined for this spiropyran, containing a condensed furan fragment with a tert-butyl group, in comparison with the structure of other spiropyrans of this series. The observation in the absorption spectrum of a photoinduced cis-cis isomer is linked with its stabilization by the steric effect of the bulky tert-butyl group and the strength of barriers at 77 K. __________ Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 2, pp. 221–228, February, 2008.     

Kinetics and Phase Transformations during the Decomposition of Supersaturated Solid Solutions of Magnesium in Mg–Dy–Sm Alloys

Kinetics and phase transformations are studied for the previously unconsidered decomposition of supersaturated solid solution in magnesium-based alloys Mg–Dy–Sm. The decomposition of solid solution slows when there is an increase in % Dy: % Sm ratio in the alloys. Mg–Sm and Mg–Dy alloys grow harder when Dy and Sm are added to them, respectively. Products of decomposition in ternary Mg–Dy–Sm alloys are the same as in binary alloys Mg–Dy and Mg–Sm but contain combinations of Dy and Sm.     

RF discharge in the transverse magnetic field numerical model

A numerical model of RF discharges in a steady transverse magnetic field is developed. This model is valid in a range of parameters (gas pressure, magnetic field, RF voltage) used in a number of experimental and technical installations. The comparison between numerical calculations and some experimental results is presented