ChemInform Abstract: ENTHALPIES OF FORMATION OF FUSED CYCLOBUTANE DERIVATIVES

1983 ◽  
Vol 14 (3) ◽  
Author(s):  
K. B. WIBERG ◽  
J. J. WENDOLOSKI
Keyword(s):  
Enthalpies Of Formation ◽  
Cyclobutane Derivatives

Enthalpies of formation of fused cyclobutane derivatives

1982 ◽  
Vol 104 (21) ◽  
pp. 5679-5686 ◽  
Author(s):  
Kenneth B. Wiberg ◽  
John J. Wendoloski
Keyword(s):  
Enthalpies Of Formation ◽  
Cyclobutane Derivatives

Enantioselective Functionalization of Prochiral Cyclobutanones and Cyclobutenones

Synlett ◽  
2021 ◽  
Author(s):  
Memg Wang ◽  
Changxu Zhong ◽  
Ping Lu
Keyword(s):  
Asymmetric Synthesis ◽  
Membered Ring ◽  
Enantioselective Synthesis ◽  
Ring Compounds ◽  
Recent Advances ◽  
Cyclobutane Derivatives

Enantioselective synthesis of cyclobutane derivatives is still a challenging topic in asymmetric synthesis. [2+2]-Cycloaddition and skeleton rearrangement are two primary strategies to this end. Recently, functionalization of cyclobutanones and cyclobutenones, which are readily available via [2+2]-cycloadditions as prochiral substrates, has emerged as a powerful tool to access versatile four-membered ring compounds. Herein, we summarize some recent advances in these areas from our and other groups.

Calorimetrie an Yttriumtrihalogeniden und Yttriumoxidhalogemden / Calorimetry of Yttrium Trihalides and Yttrium Oxyhalides

1997 ◽  
Vol 52 (3) ◽  
pp. 305-310 ◽  
Author(s):  
H. Oppermann ◽  
S. Ehrlich ◽  
C. Hennig
Keyword(s):  
Enthalpies Of Formation ◽  
Heats Of Solution

Abstract The heats of solution of Yttrium, YOCL, YOBr, YOI, YCl3, YBr3, YI3 and Y2O3 were determined in 4n HX. From those the enthalpies of formation of Yttrium Trihalides YX3 and Yttrium Oxyhalides YOX at 298 K were derived: ΔHB0(YCl3,f,298) = -240.4 ± 0.6 kcal/mol, ΔHB0(YBr3,f,298) = -202.1 ± 1.5 kcal/mol,ΔHB0(YI3,f ,298) = -147.0 ± 1.7 kcal/mol, ΔHB0(YOClf,298) = -240.2 ± 1.0 kcal/mol, ΔHB0(YOBrf,298) = -229.7 ± 2.0 kcal/mol, ΔHB0(YOIf ,298) = -208.8 ± 2.0 kcal/mol.

Crystal structure and lattice energetics of 10-methylacridinium halides

2000 ◽  
Vol 53 (8) ◽  
pp. 627 ◽  
Author(s):  
Piotr Storoniak ◽  
Karol Krzyminski ◽  
Pawel Dokurno ◽  
Antoni Konitz ◽  
Jerzy Blazejowski
Keyword(s):  
Crystal Lattice ◽  
Lattice Energy ◽  
Enthalpies Of Formation ◽  
Triclinic Space Group ◽  
X Ray ◽  
Molecular Arrangement ◽  
Van Der Waals Contacts ◽  
Chloride Monohydrate ◽  
Insight Into

The crystal structures of 10-methylacridinium chloride monohydrate, bromide monohydrate and iodide were determined by X-ray analysis. The compounds crystallize in the triclinic space group, P¯1, with 2 molecules in the unit cell. The molecular arrangement in the crystals revealed that hydrogen bonds (in hydrates) and van der Waals contacts play a significant part in intermolecular interactions. To discover their nature, contributions to the crystal lattice energy arising from electrostatic (the most important since the compounds form ionic crystals), dispersive and repulsive interactions were calculated. Enthalpies of formation of the salts, their stability and susceptibility to decomposition could be predicted from a combination of crystal lattice energies with values of other thermochemical characteristics obtained theoretically or taken from the literature. The role of water in the stabilization of the crystal lattice of the hydrates is also explained. The information gathered has given an insight into the features and behaviour of compounds which can be regarded as models of a large group of aromatic quaternary nitrogen salts.

Standard molar enthalpies of formation of some methylfuran derivatives

2010 ◽  
Vol 100 (2) ◽  
pp. 375-380 ◽  
Author(s):  
Manuel A. V. Ribeiro da Silva ◽  
Luísa M. P. F. Amaral
Keyword(s):  
Enthalpies Of Formation
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