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Thermophysical Properties of Organosilicon Compounds

978-1-56700-037-5 (Imprimir)
978-1-56700-410-6 (En Línea)

Thermophysical Properties of Organosilicon Compounds

P. G. Alekseev
Moscow Academy of Fine Chemical Technology, Moscow, Russia

B. A. Arutyunov
Moscow Academy of Fine Chemical Technology, Moscow, Russia

P. I. Povarnin
Moscow Academy of Fine Chemical Technology, Moscow, Russia


The aim of the authors of this handbook is to apply existing techniques developed for investigation of other substances to estimate the properties of organosilicons in a wide range of parameters. The computational results summarized in the book were obtained using methods based on both the principle of thermodynamic similarity and on the additive principle. Because of their unique properties, organosilicons have found wide application in different areas of science and technology, thus creating a need for the data presented here for the first time.

175 pages, © 1996

Tabla de Contenidos:

Chapter 1. Methods of estimating thermophysical properties of substances based on the thermodynamic similarity principle
1.1. Basic concept of thermodynamic similarity
1.2. Calculations of critical state parameters and thermodynamic properties of substances using thermodynamic similarity principle
Chapter 2. Additive methods of estimating thermophysical properties of organosilicons
2.1. Basic concepts of additive methods of estimating thermophysical properties of organosilicon
2.2. Additive methods of estimating thermophysical properties of organosilicons at NTP
2.2.1. Estimation of the boiling temperature
2.2.2. Estimation of the mole volume
2.2.3. Estimation of enthalpy change during vaporization
2.2.4. Reochor
2.2.5. Mole refraction
2.2.6. Parachor
2.3. Additive methods of estimating critical constants of state for organosilicons
2.3.1. Estimation of critical temperatures
2.3.2. Estimation of critical pressures
2.3.3. Critical mole volume and critical density estimates
Chapter 3. Methods of estimating critical constants for organosilicons from thermodynamic similarity principle
3.1. Critical temperature estimation from thermophysical properties
3.2. Estimating critical temperature from kinetic viscosity of liquid state
3.3. Estimation of critical pressure from thermophysical properties
3.4. Estimation of critical molar volume from thermophysical properties
3.5. Estimation of the critical density
3.6. Estimation of the compressibility factor
Chapter 4. Estimating thermophysical properties of organosilicons based on thermodynamic similarity principle
4.1. Estimation of density
4.2. Estimation of viscosity
4.3. Estimation of isobaric heat capacity
4.4. Estimation of thermal conductivity
4.5. Estimation of surface tension
4.6. Estimation of saturated vapor pressure and latent heat of vaporization
4.7. Estimation of thermal diffusivity and the Prandtl number
Appendix. Thermophysical property data tables for organosilicon compounds in the entire temperature range of existence of a liquid phase
A.1. Chlorosilanes
A.2. Oxysilanes
A.3. Dimethylsiloxanes
A.4. Oligomethylhydrosiloxanes
A.5. Oligomethylethylsiloxanes
A.6. Oligodiethylsiloxanes
A.7. Oligomethylphenylsiloxanes linear
A.8. Oligomethyphenylsiloxane cyclic
A.9. Bis(phenocyclosiloxy)polydimethylsiloxanes
A.10. Oligomethylchlorosiloxanes
A .11. Oligomethylphenylchlorosiloxanes
A.12. Oligomethyloxychlorosiloxanes