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These solubilities are compiled from 18 volumes of the International Union for Pure and Applied Chemistry(IUPAC)-NIST Solubility Data Series. The database includes liquid-liquid, solid-liquid, and gas-liquid systems. Typical solvents and solutes include water, seawater, heavy water, inorganic compounds, and a variety of organic compounds such as hydrocarbons, halogenated hydrocarbons, alcohols, acids, esters and nitrogen compounds. There are over 67,500 solubility measurements and over 1800 references.

• pt
• .1. Organophosphorus extractants.--pt.
• 2. Alkylammonium salt extractants.--pt.
• 3. Compound forming extractants, solvating solvents, and inert solvents.--pt.
• 4. Chelating extractants.

• Front Cover; Critical Survey of Stability Constants of Edta Complexes; Copyright Page; Table of Contents; GENERAL REMARKS; The protonation constants of EDTA; The stability constants of metal complexes; Supplement; REFERENCE INDEX; APPENDIX.

Critical Survey of Stability Constants of EDTA Complexes focuses on the computations, values, and characteristics of stability constants. The book emphasizes that for a critical discussion of experimentally determined stability constants, it is important to consider the precision of the values that manifests the self-consistency of the constant, taking into consideration the random errors. The publication reviews the stability constants of metal complexes. The numerical calculations affirm the reactions and transformations of metal ions when exposed to varying conditions. The text also present.

• pt. A. Högfeldt, E. Inorganic ligands.--pt. B. Perrin, D. D. Organic ligands.

• Keynote Address Chemistry in Three Dimensions.- A Hierarchy of the Structure of Matter from the Viewpoint of Information Retrieval and Structure-Property Correlations.- A Personal Computer Program System for NMR Database Construction.- 'B-Base' - A Structure-Oriented, Numerical, Factual Database for 11B-NMR Spectroscopy and Related Information about Other Nuclei.- Integrating Chemical Nomenclature Interfaces to Structure-based Information Systems.- AUTONOM - A Chemist's Dream: System for (Micro)computer Generation of IUPAC-compatible Names from Structural Input.- Macromolecules: Structure Representation and Nomenclature.- Searching a Full Generics Database.- Automatic Translation of GENSAL Representations of Markush Structures into GREMAS Fragment Codes at IDC.- Chiral Structure Database for Saccharides.- Addition of Atom/Bond Stereochemistry to the CAS Registry File.- Relative Configurations in Stereochemical Substructure Search.- The Du Pont Global Technical Information System.- Chemical Structure Registration for Beilstein Online.- Structure and Substructure Searching on Dialog.- The DARC In-House Packages as a Library of Stand-alone Functions for Building Applications in Handling Chemical Information.- The Standard Molecular Data (SMD) Format.- GEMINI: A Generalised Connection Table Language and Interpreter.- Rings - The Importance of Being Perceived.- Computer Representation and Searching of Chemical Substances.- Information Integration: Distributed Chemical Information Management Systems.- Integrating Chemical Structures into an Extended Relational Database System.- Multiplatform Chemical Structure Management.- Representation and Searching of 3-D Protein Structures.- Use of Angular Information in Three-dimensional Substructure Searching Systems.- Conformational Freedom in 3-D Databases.- Using 3-D Similarity Searching to Develop Synthetic Targets.- Identifying Unique Core Molecules from the Output of a 3-D Database Search.- Chemical Structure Handling Using the Distributed Array Processor.- 3-D Searching and Numerical Analyses Applied to Files of Crystallographic Data: Methodologies, Examples, and Integration with 1-D and 2-D Techniques.- An Integrated Approach to 2-D and 3-D Similarity Searching for the Cambridge Structural Database (CSD).- Calculation of Three-dimensional Structural Similarity.- Molecular Dissimilarity in Chemical Information Systems.- Similarity and Analogy Based on Discrimination Net.- Similarity Searching in the Development of New Bioactive Compounds. An Application.- Evaluation of Similarity Searching Methods using Activity and Toxicity Data.- Similarity Criteria for Chemical Structures and Reactions.- The ANSA Matrix, a Useful Tool for Coding Cyclisation Reactions.- Chemical Reaction Retrieval using Citation-based Relationships.- Chemical Reaction Sequence Searching.- Multistep Reaction Schemes in the Reaction Access System (REACCS).
• (source: Nielsen Book Data)

This book constitutes the Proceedings of the second conference in the series 'Chemical Structures: The International Language of Chemistry' which was held at Leeuwenhorst Congress Centre, Noordwijkerhout, in the Netherlands, between June 3 and June 7, 1990. The conference was jointly sponsored by the Chemical Structure Association; the American Chemical Society Division of Chemical Information; the Royal Netherlands Chemical Society; and the Chemical Infor- mation Groups of the Royal Society of Chemistry and the German Chemical Society. The purpose of the conference was to bring together experts and an international professional audience to discuss and to further basic and applied research and development in the processing, storage, retrieval, and use of chemical structures; to focus international attention on the importance of chemical information and the vital research being carried out in chemical information science; and to foster co- operation among major chemical information organisations throughout the world. Subjects covered included structure-property correlations, spectral database systems, chemical nomenclature, generic structures, stereochemistry, substructure search systems, connection table formats, ring perception, information integration, three-dimensional substructure searching, similarity searching, and systems for handling chemical reaction information. All the papers were peer-reviewed or given by invited speakers. Many internationally recognised teams in the field of chemical structure handling are represented in the chapters of this book.
(source: Nielsen Book Data)

• [v. 1] Argon.--[v. 2] Ethylene.--v. 3. Carbon dioxide. --v. 5. Methane.--v. 6. Nitrogen.--v. 7. Propylene (propene).--v. 8. Chlorine (tentative tables).--v. 9. Oxygen.--v. 10. Ethylene (ethene).--11. Fluorine.--12. Methanol
• 13. Methane.

• Front Cover; International Thermodynamic Tables of the Fluid State-7 Propylene (Propene); Copyright Page; Table of Contents; List of Figures; Tables in Text; Preface; Introduction; Symbols; Units and Conversion Factors;
• Chapter 1. Experimental Results; 1.1 The Triple Points; 1.2 Two-phase Regions; 1.3 Single-phase Region;
• Chapter 2. Correlating Equations; 2.1 Ideal Gas Equations; 2.2 Equation of State of the Real Fluid; 2.3 Auxiliary Equations;
• Chapter 3. The IUPAC Tables; 3.1 Physical Constants; 3.2 Construction of the Tables; 3.3 Limits of the Tables; 3.4 Use and Accuracy of the Tables.

• 3.5 Recommendations for Improvement of TablesAcknowledgements; Appendix. Experimental Results Hitherto Unpublished or Inaccessible; References; Ideal Gas Properties; Table
• 1. Molar Isobaric Heat Capacity, Entropy and Enthalpy Temperature Range 90 K to 1500 K; Zero-pressure properties; Table
• 1. Isothermal Enthalpy-Pressure Coefficient, Second Virial Coefficient and Speed of Sound Temperature Rangoe 90 K to 575 K; Single-phase Properties.

• Table
• 4. Pressure, Molar Volume, Enthalpy and Entropy Temperature Range, T1(87.89K) to Tc{365.57K)Table
• 5. Temperature, Molar Volume, Enthalpy and Entropy Pressure Range Pt{0.95402x 10-9 MPα) to Pc(4.6646 MPα); Properties on the Melting Curve; Table
• 6. Pressure, Molar Volume, Enthalpy annd EntropyTemperature Range Tt(87.89K) to 145 K; Table
• 7. Temperature, Molar Volume, Enthalpy and EntropyPressure Range Pt(0.954 02x 10-9MPα) to 1000MPα; Other Titles in the Chemical Data Series.

• Table 2. Molar Volume, Compressibility Factor, Molar Entropy, Enthalpy and Isobaric Heat Capacity, Speed of Sound, Heat Capacity Ratio, Fugacity/Pressure Ratio and Isenthalpic Joule-Thomson Coefficient Temperature Range 90 K to 475 K 475 K to 575 K Preuyrssure Range 0.025MPα to 1000 MPα; 0.025MPα to WMPα; Table 3. Pressure, Molar Entropy, Internal Energy and Isochoric Heat Capacity Temperature Range, 90 K to 575 K Density Range, 1 x 10-9 mol dm -3 to 21 mol dm -3; Properties on the Saturation Curve.

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.

• Foreward-- Preface
• Acknowledgements
• Methods of Evaluation-- Errors and Consistency-- Symbols, Units and Conversion Factors, Key to Notations-- Basic Relationships-- Theory of Liquid Metals-- Technological Applications-- Preparation, Control and Safety of Alkali Metals-- Structural Properties of Liquid Alkali Metals-- Thermodynamic Properties-- Transport Properties-- Solution of Non-Metals in Alkali Metals-- Interalkali Alloys-- Ternary Systems.
• (source: Nielsen Book Data)

The purpose of this handbook is to summarize and assess the vast amount of available data and to provide both the practising engineer and basic research worker with a comprehensive survey of current knowledge on structural, .
(source: Nielsen Book Data)