Critical Survey of Stability Constants and Related Thermodynamic Data of Fluoride Complexes in Aqueous Solution covers the problems and techniques for measuring fluoride stability constants. This book is composed of two parts encompassing five chapters that describe the general characteristics of fluoride as a ligand, as well as the techniques for measuring fluoride enthalpy. The second part contains tabulations of fluoride's stability constants in aqueous solution.

Thermodynamic and Transport Properties of Organic Salts is concerned with the thermodynamic and transport properties of organic salts, namely, pure salts, mixtures, and solutions. The transport properties of pure molten salts and binary mixtures of molten salts with organic ions are given, along with the transport properties of organic salts in aqueous solutions. This book is divided into three sections and opens with a discussion on the statistical treatment and of computer simulation methods for molten salts as well as their results for pressure-volume-temperature (PVT) data. The PVT data for organic molten salts determined experimentally are considered, and the thermal properties as well as the melting mechanism of pure salts are described. A method by which PVT data at high pressure can be estimated from those at low pressure with sufficiently high accuracy is also outlined. The next section deals with salt mixtures, their phase diagrams, and their transport properties. The final section looks at the transport properties of organic salts in aqueous solutions; thermodynamic quantities of micelle formation; and formation of lyotropic liquid crystals by organic salts. Two appendixes showing the structure of the pure solids and the use of the melts in electrochemical studies are included. This monograph will be a useful resource for organic chemists.

International Thermodynamic Tables of the Fluid State - 7 Propylene (Propene) is a compilation of internationally agreed values of the equilibrium thermodynamic properties of propylene. This book is composed of three chapters, and begins with the presentation of experimental result of thermodynamic studies compared with the equations used to generate the tables. The succeeding chapter deals with correlating equations for thermodynamic property determination of propylene. The last chapter provides the tabulations of the propylene's thermodynamic properties and constants. This book will prove useful to physical chemists.

The Environmental Chemistry of Aluminum provides a comprehensive, fundamental account of the aqueous chemistry of aluminum within an environmental context. An excellent reference for environmental chemists and scientific administrators of environmental programs, this book contains material reflecting the many recent changes in this rapidly developing discipline. The first three chapters discuss the most fundamental aspects of aluminum chemistry: its quantitation in soils and natural waters, including speciation measurements, and its stable chemical forms, both as a dissolved solute and in a solid phase. These chapters emphasize both critical assessments of and definitive recommendations for laboratory methodologies and measured thermodynamic properties relating to aluminum chemistry. The next four chapters in The Environmental Chemistry of Aluminum build on this foundation to provide details of the polymeric chemistry of aluminum: its polynuclear and colloidal hydrolytic species in aqueous solution, its complexes with natural organic ligands, including humic substances, and its role as an adsorptive and adsorbent in surface reactions. These chapters are grounded in experimental results rather than conceptual modeling. The final three chapters describe the chemistry of aluminum in soils, waters, and watersheds. These chapters illustrate the problems of spatial and temporal variability, metastability, and scale that continue to make aluminum geochemistry one of the great challenges in modern environmental science.

This book was first published in 1991. It considers the concepts and theories relating to mostly aqueous systems of activity coefficients.

Stability constants are fundamental to understanding the behavior of metal ions in aqueous solution. Such understanding is important in a wide variety of areas, such as metal ions in biology, biomedical applications, metal ions in the environment, extraction metallurgy, food chemistry, and metal ions in many industrial processes. In spite of this importance, it appears that many inorganic chemists have lost an appreciation for the importance of stability constants, and the thermodynamic aspects of complex formation, with attention focused over the last thirty years on newer areas, such as organometallic chemistry. This book is an attempt to show the richness of chemistry that can be revealed by stability constants, when measured as part of an overall strategy aimed at understanding the complexing properties of a particular ligand or metal ion. Thus, for example, there are numerous crystal structures of the Li+ ion with crown ethers. What do these indicate to us about the chemistry of Li+ with crown ethers? In fact, most of these crystal structures are in a sense misleading, in that the Li+ ion forms no complexes, or at best very weak complexes, with familiar crown ethers such as l2-crown-4, in any known solvent. Thus, without the stability constants, our understanding of the chemistry of a metal ion with any particular ligand must be regarded as incomplete. In this book we attempt to show how stability constants can reveal factors in ligand design which could not readily be deduced from any other physical technique.

Chlorine: International Thermodynamic Tables of the Fluid State-8 is a four-chapter book that covers available and estimated data on chlorine; estimation of the element's properties; the correlating equations for the element; and how the tabulated properties are calculated from chosen equation. The tables in this book give the volume, entropy, enthalpy, isobaric heat capacity, compression factor, fugacity/pressure ratio, Joule-Thomson coefficient, ratio of the heat capacities, and speed of sound as a function of pressure and temperature. Given in the tables as well are the pressure, entropy, internal energy, and isochoric heat capacity as functions of density and temperature, for the gas and liquid states from 0.025 MPa to 25 MPa at temperatures from 180 K to 900 K.