Abstract
AbstractExaminations of past complex theoretical equations describing isothermal dielectric constants ([epsilon]) of liquids show that none describe experiments throughout and that only a two-constant equation of density is required. The dielectric susceptibility ([epsilon] – 1) as a simple exponential function of density is shown here to describe [epsilon] for both polar and non-polar organic liquids over all available experimental ranges from 0.50 to 1.2 g cm^-3^ and temperatures to 400^o^C. For water above 0.25 g cm^-3^, the equation describes the excellent dielectric-constant formulation of Fernández, et al., (1997) throughout its experimental range [-35 to +600^o^C; to 1000 MPa (10000 Atm)] and even when diluted by "inert" solvents (Marshall, 2008). At lower densities at all temperatures, water susceptibilities converge to an even more simple unit proportionality to density below 0.003 g cm^-3^, not yet verified for organics without experiment. While the past Born, Tait, Clausius-Mossotti, and Owen-Brinkley theories describe [epsilon] equally well over a limited 10% change in density, all are shown to fail over greater ranges. The simple density relation presented here should be useful in clarifying and reducing complexity of theory applied to liquid structure.
Highlights
The dielectric constant (ε) is an important fundamental property of liquids related to substance polarity and other properties and for evaluations by theory
The two liquids are greatly dissimilar: highly polar water versus essentially non-polar benzene. This present study evaluates in particular the wide changes in dielectric constants for these two dissimilar liquids by comparing fits from several earlier equations that apply well over short ranges of density at low temperatures
Past theoretical equations for this property are very limited in their range and should be rejected in favor of Eq (1)
Summary
The dielectric constant (ε) is an important fundamental property of liquids related to substance polarity and other properties and for evaluations by theory. The two liquids are greatly dissimilar: highly polar water versus essentially non-polar benzene This present study evaluates in particular the wide changes in dielectric constants for these two dissimilar liquids by comparing fits from several earlier equations that apply well over short ranges of density at low temperatures
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