1970
DOI: 10.1002/cite.330420810
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Dampf/Flüssigkeit‐Gleichgewichte (Siedediagramme) binärer Systeme hoher relativer Flüchtigkeit. Wasser/N‐Methylacetamid, Wasser/N‐Methylformamid und N‐Methylformamid/N‐Methylacetamid

Abstract: Herrn Prof. Dr. G.-M. Schwab danken wir fur sein Interesse an unserer Arbeit, die finanziell von der Deutschen Forschungsgemeinschaft und vom Fonds der Chemischen Industrie unterstutzt wurde. Der Stiftung Volkswagenwerk sind wir fiir die Uberlassung des Spektralphotometers zu Dank verpflichtet. Fiir wertvolle Diskussionen sei Herrn Dr. 0. Vierle, Institut fur Physikalische Chemie und Elektrochemie der TH Munchcn, gedankt.

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Cited by 13 publications
(10 citation statements)
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“…In Figure , experimental activity coefficients at infinite dilution for four alkanes and excess enthalpy data for benzene at three different temperatures are shown, together with the calculated data using Modified UNIFAC (Dortmund) for binary systems that contain N -methylformamide.
3 Phase equilibria for systems that contain N -methylformamide: (A) activity coefficients at infinite dilution of different n -alkanes in N -methylformamide (Experimental values taken from refs −18; the solid line represents the calculation with Modified UNIFAC (Dortmund)) and (B) enthalpies of mixing at different temperatures for benzene (1) and N -methylformamide (2) (experimental values taken from refs and ; the solid line represents the calculation with Modified UNIFAC (Dortmund)).
4 Phase equilibria for systems that contain N -methylformamide−water: (A) solid−liquid equilibrium (SLE) of N -methylformamide (1) with water (2) (experimental values taken from ref ; the solid line represents the calculation with Modified UNIFAC (Dortmund)) and (B) vapor−liquid equilibria (VLE) data at different pressures for water (1) and N -methylformamide (2) (experimental values taken from refs and ; the solid line represents the calculation with Modified UNIFAC (Dortmund)).
…”
Section: Modified Unifac (Dortmund) Extensionmentioning
confidence: 99%
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“…In Figure , experimental activity coefficients at infinite dilution for four alkanes and excess enthalpy data for benzene at three different temperatures are shown, together with the calculated data using Modified UNIFAC (Dortmund) for binary systems that contain N -methylformamide.
3 Phase equilibria for systems that contain N -methylformamide: (A) activity coefficients at infinite dilution of different n -alkanes in N -methylformamide (Experimental values taken from refs −18; the solid line represents the calculation with Modified UNIFAC (Dortmund)) and (B) enthalpies of mixing at different temperatures for benzene (1) and N -methylformamide (2) (experimental values taken from refs and ; the solid line represents the calculation with Modified UNIFAC (Dortmund)).
4 Phase equilibria for systems that contain N -methylformamide−water: (A) solid−liquid equilibrium (SLE) of N -methylformamide (1) with water (2) (experimental values taken from ref ; the solid line represents the calculation with Modified UNIFAC (Dortmund)) and (B) vapor−liquid equilibria (VLE) data at different pressures for water (1) and N -methylformamide (2) (experimental values taken from refs and ; the solid line represents the calculation with Modified UNIFAC (Dortmund)).
…”
Section: Modified Unifac (Dortmund) Extensionmentioning
confidence: 99%
“…Phase equilibria for systems that contain N -methylformamide−water: (A) solid−liquid equilibrium (SLE) of N -methylformamide (1) with water (2) (experimental values taken from ref ; the solid line represents the calculation with Modified UNIFAC (Dortmund)) and (B) vapor−liquid equilibria (VLE) data at different pressures for water (1) and N -methylformamide (2) (experimental values taken from refs and ; the solid line represents the calculation with Modified UNIFAC (Dortmund)).…”
Section: Modified Unifac (Dortmund) Extensionmentioning
confidence: 99%
“…For NMF, only two datasets passed thermodynamic tests, with the vapor pressures obtained in this work using the static method proving thermodynamically consistent along with ebulliometric data by Heinrich et al [ 13 ]. Other literature vapor pressure data were either thermodynamically inconsistent with related thermal data [ 26 , 31 ] or exhibited significantly larger scatter than other data available in the same temperature range [ 23 , 25 ].…”
Section: Resultsmentioning
confidence: 98%
“…While DMF is thermally stable even at elevated temperatures, thermal stability of NMF at higher temperatures (and especially in presence of water traces) represent a well-known issue [ 13 ]. Moreover, NMF is rather hygroscopic [ 23 ]. This instability might affect the measured quantities published in the literature (for example, scatter of published vapor pressures is unusually high) as well as values in this work.…”
Section: Resultsmentioning
confidence: 99%
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