Standard molar enthalpies of formation of Ni(CH3COO)(2), Ni(CH3COO)(2)center dot 4.00H(2)O, Cd(CH3COO)(2), and Cd(CH3COO)(2)center dot 2.00H(2)O in the crystalline state

Authors
da Silva, MAVR Santos, LMNBF
Citation
Mavr. Da Silva et Lmnbf. Santos, Standard molar enthalpies of formation of Ni(CH3COO)(2), Ni(CH3COO)(2)center dot 4.00H(2)O, Cd(CH3COO)(2), and Cd(CH3COO)(2)center dot 2.00H(2)O in the crystalline state, J CHEM THER, 32(10), 2000, pp. 1327-1334
Citations number
12
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL THERMODYNAMICS
ISSN journal
00219614 → ACNP
Volume
32
Issue
10
Year of publication
2000
Pages
1327 - 1334
Database
ISI
SICI code
0021-9614(200010)32:10<1327:SMEOFO>2.0.ZU;2-D
Abstract
The standard (p(o) = 0.1 MPa) molar enthalpies of formation at the temperat ure T = 298.15 K of crystalline nickel(II) acetate, Ni(CH3COO)(2), nickel(I I) acetate tetrahydrate Ni(CH3COO)(2) . 4.00H(2)O, cadmium(II) acetate Cd(C H3COO)(2), and cadmium(II) acetate dihydrate Cd(CH3COO)(2) . 2.00H(2)O were determined by solution-reaction calorimetry. The enthalpies of dehydration were derived for both complexes. [GRAPHICS] (C) 2000 Academic Press.