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(p, ϱ,T) for {(1−x)C6H6+xC6D6} and {(1−x)C6H6+xC6F6} in the range 298 to 373 K and 0.1 to 400 MPa

Authors
Journal
The Journal of Chemical Thermodynamics
0021-9614
Publisher
Elsevier
Publication Date
Volume
14
Issue
12
Identifiers
DOI: 10.1016/0021-9614(82)90038-6

Abstract

Abstract The behaviour of ( p, ϱ, T) for C 6H 6, C 6F 6, and five mixtures, and of C 6D 6 and (0.5C 6H 6 + 0.5C 6D 6) has been determined at 298.2, 323.2, 348.2, and 373.2 K, and from 0.1 MPa, or saturation pressure, to the point of onset of solidification or to 400 MPa. The experimental results are tabulated and the isothermal densities are represented by a polynomial equation for the secant bulk modulus in terms of the pressure. The temperature and pressure dependence of the molar excess volume is described.

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