2000
DOI: 10.1021/je000181k
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Excess Molar Enthalpies and Excess Molar Volumes of Binary Mixtures Containing Dialkyl Carbonates + Pine Resins at (298.15 and 313.15) K

Abstract: Excess molar enthalpies, H m E , and excess molar volumes, V m E , of binary mixtures containing dimethyl carbonate (DMC), or diethyl carbonate (DEC) + R-pinene, + β-pinene, or + p-cymene have been determined using a flow microcalorimeter and a digital density meter at atmospheric pressure and at (298.15 and 313.15) K. All H m E and V m E data are positive and show symmetrical curves versus composition. The influence of temperature is marked for volumetric measurements while almost negligible for enthalpic dat… Show more

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Cited by 22 publications
(20 citation statements)
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“…The adjustable parameters a k were determined by fitting the experimental values to eq 7 with the least-squares method, and the results are given in Table . The tabulated standard deviations, σ( ), reported in Table were defined as in previous papers. ,
3 Deviation of refractive indices, Δ R , vs the mole fraction, x 1 , of n- hexane (1) + α-pinene (2) (★), + β-pinene (2) (◆), + p -cymene (2) (solid triangle pointing right), + ( S )-(−)-limonene (2) (▴), + 1,8-cineole (2) (▪), and + linalool (2) (·) at 298.15 K. The full lines are calculated with the Redlich−Kister equation.
…”
Section: Resultsmentioning
confidence: 99%
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“…The adjustable parameters a k were determined by fitting the experimental values to eq 7 with the least-squares method, and the results are given in Table . The tabulated standard deviations, σ( ), reported in Table were defined as in previous papers. ,
3 Deviation of refractive indices, Δ R , vs the mole fraction, x 1 , of n- hexane (1) + α-pinene (2) (★), + β-pinene (2) (◆), + p -cymene (2) (solid triangle pointing right), + ( S )-(−)-limonene (2) (▴), + 1,8-cineole (2) (▪), and + linalool (2) (·) at 298.15 K. The full lines are calculated with the Redlich−Kister equation.
…”
Section: Resultsmentioning
confidence: 99%
“…The tabulated standard deviations, σ(Q m E ), reported in Table 4 were defined as in previous papers. 5,6 McAllister's multibody interaction model, 17 widely used to correlate the kinematic viscosity ν of liquid mixtures with mole fraction, was applied to our data. We used the three-body model defined as and the four-body model given by where ν 12 , ν 21 , ν 1112 , ν 1122 , and ν 2221 are the model param- x 2 ln ν 12 + 3x 1 x 2 2 ln ν 21 + eters.…”
Section: Resultsmentioning
confidence: 99%
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