Determination of the relative permittivity, a, and Conductance, G, of methylbenzene at temperatures between (303 and 393) K and pressures below 60 MPa with a concentric cylinder capacitor at a frequency of 1 kHz
Shen, Y.[Yijie], Goodwin, A. R. H.[Anthony R. H.], Pirolli, L.[Laurent], Kenneth N., M.[Marsh], May, E. F.[Eric F.]
The real part of the complex relative electric permittivity, ?r(T, p), of liquid methylbenzene has been determined with an estimated expanded relative uncertainty of +- 0.018 % from measurements of the complex capacitance of a concentric cylinder capacitor at temperatures between (293 and 393) K and pressures below 60.6 MPa. The measurements were corrected for the isothermal compressibility of the solid that formed the capacitor. The isothermal compressibility was determined by comparison of measurements of ?r(He, 303 K and 393 K, p) with ab initio results from quantum mechanics. The ?r(T, p) values obtained for methylbenzene were combined with the amount-of-substance density, ?, which was obtained from the equation of state reported by Lemmon and Span (J. Chem. Eng. Data2006, 51, 785 850), to calculate the molar polarizability, P, that was fit with an expanded (k = 2) relative uncertainty of +- 0.03 % by three parameters. The ?r(T, p) reported by Kandil et al. (J. Chem. Eng. Data2008, 53, 1056 1065) from measurements with a radio frequency re-entrant cavity, a technique with entirely different sources of systematic error, were converted to P*? and they differed from 1*10 3 at T = 290 K to -2.5*10 3 at T = 406 K (with P*? ? 0.31 giving a relative difference of between 0.3 % and -0.8 %, respectively) at temperatures that overlap ours. At T = 298 K the measurements reported by Mospik (J. Chem. Phys.1969, 50, 2559 2569) at a pressure between (0.1 and 20) MPa when converted to the product P*? are within -0.8*10 3 (a relative difference of about -0.26 %) of our smoothing equation while at T = 273 K, about 20 K below our lowest temperature, the differences for P*? are -0.4*10 3 (a relative difference of about -0.13 %).
Compounds
#
Formula
Name
1
C7H8
toluene
Datasets
The table above is generated from the ThermoML associated json file (link above).
POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied;
the numbers refer to the table of compounds on the left.
Type
Compound-#
Property
Variable
Constraint
Phase
Method
#Points
POMD
1
Relative permittivity at various frequencies ; Liquid