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Hoy
Stefanis Panayiotou
Neural Network
Group 1
CH3 (2X)
CH3 (2X)
iso_Pr
Group 2
>CH
>CH
2_OH
Group 3
pOH
OH
Endnotes
A. Table 1.1 of the reference of Chapter 2, Endnote I has more information
which was developed from the following reference: Beerbower A.
Environmental Capability of Liquids, in Interdisciplinary Approach to
Liquid Lubricant Technology. NASA Publication SP-318, 1973:365e431.
B. Choi P, Kavassalis TA, Rudin A. Estimation of the Three-Dimensional
Solubility Parameters of Alkyl Phenol Ethoxylates Using Molecular
Dynamics. Journal of Colloid Interface Science. 1992;150:386.
C. Dr. Hansen describes the use of critical properties in Chapter 1 in the
reference in Chapter 2, Endnote I.
D. Lydersen AL. Estimation of Critical Properties of Organic Compounds.
Univ. Wisconsin Coll. Eng., Engineering Experimental Station Report.
Vol. 3, Madison, WI, April 1955.
E. Ambrose D. Correlation and Estimation of Vapor-Liquid Critical
Properties. I. Critical Temperatures of Organic Compounds. National
Physical Laboratory Report in Chemistry, Report No. 92, 1e35, 1978.
See also. Perrys Handbook of Chemical Engineering. 6th ed. Section
2, Page 340, Equation 2e1.
F. Joback KG, Reid RC. Estimation of Pure-Component Properties from
Group-Contributions. Chemical Engineering Communications.
1987;57:233e243.
G. Hansen CH, Abbott S, Yamamoto H. Hansen Solubility Parameters in
Practice, 2012; available for purchase including an e-handbook at
http://www.hansen-solubility.com.
H. Miller-Chou BA, Koenig JL. A Review of Polymer Dissolution. Progress
in Polymer Science. 2003;28:1223e1270.
I. Dunkel MZ. Calculation of Intermolecular Forces in Organic
Compounds. Journal of Physical Chemistry. 1928;138:42e54.
This reference predates Hildebrands work and considers internal
energy as an additive property for small molecules, but does not derive
a solubility parameter per se. Dunkel considered that the heat of
vaporization (Equation 2.4) could be estimated for a solvent molecule
by a group contribution approach based on the functional groups
within that molecule.
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