Barton Handbook Of Solubility Parameters

作者: Allan F.M. Barton
出版社: CRC
出版年: 1991-10-29
页数: 768
定价: USD 440.00
装帧: Hardcover
ISBN: 9780849301766
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Parameters
  • Barton, Allan F. CRC handbook of solubility parameters and other cohesion parameters / Allan F.M.
  • Introduction Hildebrand Parameters and Basic Polymer Solution Thermodynamics Hansen Solubility Parameters Methods and Problems in the Determination of Partial Solubility Parameters Calculation of the Dispersion Solubility Parameter, δD Calculation of the Polar Solubility Parameter, δP Calculation of the Hydrogen Bonding Solubility Parameter, δH Supplementary Calculations and Procedures.

The Hildebrand solubility parameter (δ) provides a numerical estimate of the degree of interaction between materials and can be a good indication of solubility, particularly for nonpolar materials such as many polymers. Materials with similar values of δ are likely to be miscible.

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'The CRC Handbook of Solubility Parameters and Other Cohesion Parameters, Second Edition', which includes 17 new sections and 40 new data tables, incorporates information from a vast amount of material published over the last ten years. The volume is based on a bibliography of 2,900 reports, including 1,200 new citations. The detailed, careful construction of the handbook devel...

'The CRC Handbook of Solubility Parameters and Other Cohesion Parameters, Second Edition', which includes 17 new sections and 40 new data tables, incorporates information from a vast amount of material published over the last ten years. The volume is based on a bibliography of 2,900 reports, including 1,200 new citations. The detailed, careful construction of the handbook develops the concept of solubility parameters from empirical, thermodynamic, and molecular points of view and demonstrates their application to liquid, gas, solid, and polymer systems.Data are presented with self-consistent units and terminology in tables and illustrated diagrammatically in solubility maps with full reference to primary resources. The result is a uniquely comprehensive survey that will be valuable for a wide range of research scientists and technicians concerned with synthetic and natural polymers, plasticizers, solvents, pigments, plants, dyes, inks, lubricants, adhesives, membranes, chromatography, colloids, solvent extraction, biological systems, reaction kinetics, and surface processes.

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Hansen Solubility Sphere

Hansen solubility parameters were developed by Charles M. Hansen in 1967 to predict the solubility of polymers in solvents. They are widely used in the paint and coatings industry. The method is based on the idea that like dissolves like. This is the case when the solvent and the solute have similar Hansen Solubility Parameters.
The three Hansen parameters can be considered the coordinates of a point in the so-called Hansen space. The closer two points are, the more likely the compounds are to dissolve into each other. In the case of a polymer, only solvents within a certain range will dissolve the polymer. This range is usually an ellipsoid and only solvents within this space are likely to dissolve the polymer in question.

Barton Handbook Of Solubility Parameters Free

Hansen Solubility Sphere

Occasionally, the scale of the dispersion axis is doubled, providing approximately a spherical volume of solubility. Then the distance of the solvent coordinates (δd2, δp2, δh2) from the center point (δd1, δp1, δh1) of the solute sphere is given by

Ra2 = 4(δd2 - δd1)2 + (δp2 - δp1)2 + (δh2 - δh1)2

The distance Ra in the equation above can be compared with the solubility radius of the polymer, R0. If Ra < R0 then there is a high likelihood of the solvent to dissolve the polymer. The radius of the solubility sphere is often called the interaction radius and the ratio Ra / R0 the relative energy difference (RED) of the system.

Ra / R0 > 1 → the compound is a non-solvent

Ra / R0 < 1 → the compound is a solvent

Ra / R0 = 0 → the compound may cause swelling

Barton Handbook Of Solubility Parameters 2

Hansen1 and Barton2 have tabulated the interaction radius and partial solubility parameters for many polymers and solvents.

Barton Handbook Of Solubility Parameters

To give an example, we calculate Ra / R0 of polystyrene (PS) and acetone. According to Hansen1, PS has an interaction radius of approximately 12.7 and its partial solubility parameters are (δd, δp, δh) = (21.3, 5.7, 4.3) and those of acetone are (15.5, 10.4, 7.0). This gives

Ra = {(2·15.5 - 2·22.3)2 + (10.4 - 5.8)2 + (7.0 - 4.3)2}1/2 = 12.8

→ Ra / R0 = 12.8 / 12.7 ≈ 1.0

This result indicates that acetone is not a solvent for polystyrene but might cause some swelling of the polymer.

Average Partial Solubility ParameterS, MPa1/2

Compound δp δd δh
Poly(vinylchloride), PVC8.818.65.8
Polychloroprene, Neoprene4.319.53.1
Polyethylene, PE0.017.60.0
Poly(isobutylene)2.516.24.3
Polypropylene0.018.00.0
Nylon 6,65.118.213.7
Poly(1,4-butadiene)2.317.32.6
Polyisoprene1.116.9-0.4
Poly(ethylene terephthalate), PET7.318.27.9
Poly(ethyl methacrylate), PEMA7.817.93.4
Poly(methacrylic acid)12.517.416.0
Poly(methyl methacrylate), PMMA10.518.85.7
Poly(acrylonitrile), PAN15.120.07.9
Polystyrene, PS5.918.73.5
Polysulfone8.818.76.1
Poly(vinyl alcohol), PVOH12.517.510.0
Poly(vinyl acetate)11.320.99.7
Poly(vinyl butyrate), PVB4.418.613.0
Poly(vinyl butyral)9.519.18.0
Poly(tetrafluoroethylene), PTFE0.014.00.0
References
  1. Charles M. Hansen, Hansen Solubility Parameters: A User's Handbook, 2nd Edition, 2007
  2. Allan F.M. Barton, CRC Handbook of Solubility Parameters and Other Cohesion Parameters, 2nd ed., 1991