ChemInform Abstract: THERMODYNAMIC PROPERTIES OF AQUEOUS NONELECTROLYTE MIXTURES. EXCESS ENTHALPIES OF WATER + CYCLIC ETHER MIXTURES AT 298.15 K

1983 ◽  
Vol 14 (43) ◽  
Author(s):  
A. INGLESE ◽  
I. FERINO ◽  
B. MARONGIU ◽  
V. SOLINAS ◽  
S. TORRAZZA
Keyword(s):  
Thermodynamic Properties ◽  
Cyclic Ether ◽  
Excess Enthalpies

Thermodynamic properties of aqueous non-electrolyte mixtures. Excess enthalpies of water + cyclic ether mixtures at 298.15 K

1983 ◽  
Vol 65 (2-3) ◽  
pp. 169-177 ◽  
Author(s):  
Americo Inglese ◽  
Italo Ferino ◽  
Bruno Marongiu ◽  
Vincenzo Solinas ◽  
Sergio Torrazza
Keyword(s):  
Thermodynamic Properties ◽  
Cyclic Ether ◽  
Excess Enthalpies ◽  
Electrolyte Mixtures

Thermodynamic Properties and Kinetic Parameters for Cyclic Ether Formation from Hydroperoxyalkyl Radicals

2003 ◽  
Vol 107 (24) ◽  
pp. 4908-4920 ◽  
Author(s):  
Catherina D. Wijaya ◽  
Raman Sumathi ◽  
William H. Green
Keyword(s):  
Thermodynamic Properties ◽  
Kinetic Parameters ◽  
Cyclic Ether

Aromatic fluorocarbon mixtures. VI. Vapour pressures of carbon tetrachloride + hexafluorobenzene

1974 ◽  
Vol 27 (10) ◽  
pp. 2159 ◽  
Author(s):  
NF Pasco ◽  
DV Fenby
Keyword(s):  
Carbon Tetrachloride ◽  
Thermodynamic Properties ◽  
Equations Of State ◽  
Liquid Mixture ◽  
Excess Enthalpies ◽  
Molar Excess ◽  
Mixture Theories

Measurements are reported of the vapour pressures of the system carbon tetrachloride + hexafluorobenzene at 278.68 K. The molar excess Gibbs functions GE/M, obtained from these measurements have been combined with previously reported molar excess enthalpies to give GE/M at 298 K. Thermodynamic properties of CCl4+C6F6 at 298 K are compared with the predictions of liquid mixture theories based on analytic equations of state.

Thermodynamics of deuterium exchange reactions in water-amine and alcohol-amine systems

1981 ◽  
Vol 34 (9) ◽  
pp. 1801
Author(s):  
ZS Kooner ◽  
DV Fenby
Keyword(s):  
Thermodynamic Properties ◽  
Equilibrium Constant ◽  
Deuterium Exchange ◽  
Excess Enthalpies ◽  
Exchange Reactions ◽  
Molar Excess ◽  
Harmonic Frequencies ◽  
Statistical Mechanical

Vapour pressures and molar excess enthalpies at 298.15 K are reported for the systems H2O+(C2H5)2NH and D2O+(C2H5)2NH. They are analysed to give the equilibrium constant and enthalpy of the reaction ����������������� 2(C2H5)2NH(1)+D2O(1)→2(C2H5)2ND(1)+H2O(1) Molar excess enthalpies at 298.15 K of the systems CH3OH+(C2H5)2NH, CH3OD+(C2H5)2NH, C2H5OH+(C2H5)2NH and C2H5OD+(C2H5)2NH are used to obtain enthalpies of the reactions ���������� (C2H5)2NH(1)+ROD(1)→(C2H5)2ND(1)+ROH(1)� (R = CH3, C2H5)Thermodynamic properties of various NH/OD exchange reactions are calculated from statistical mechanical equations by use of harmonic frequencies.

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