Journal ArticleDOI
Abraham model correlations for enthalpies of solvation of organic solutes dissolved in methyl acetate and octane
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In this article, the enthalpies of solvation for 63 compounds dissolved in methyl acetate and 67 compounds in octane were assembled from the published literature and it was shown that an Abra...Abstract:
Data have been assembled from the published literature on the enthalpies of solvation for 63 compounds dissolved in methyl acetate and for 67 compounds dissolved in octane. It is shown that an Abra...read more
Citations
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Journal ArticleDOI
Development of Abraham model expressions for predicting the standard molar enthalpies of vaporization of organic compounds at 298.15 K
TL;DR: In this article, the experimental and back-calculated molar enthalpies of vaporization data at 298.15 K have been compiled from the chemical and engineering literature for 703 liquid organic and organometallic compounds.
Journal ArticleDOI
Abraham model correlations for enthalpies of solvation of organic solutes dissolved in N,N-Dimethylacetamide, 2-butanone and tetrahydrofuran (UPDATED) at 298.15 K
TL;DR: In this paper, the experimental enthalpy of solution data and excess molar entropy of mixing data have been compiled from the chemical and engineering literature for systems containing N,N-dimethylacetamid.
Journal ArticleDOI
Development of Abraham model correlations for enthalpies of solvation of solutes dissolved in N-methylformamide, 2-pyrrolidone and N-methylpyrrolidone
TL;DR: In this paper, the enthalpies of solutes dissolved in three amide solvents were derived for infinite dilution solutes, including 2-propanol, ethylene glycol, 1,3-butanediol and 1,4-butane.
Abraham Model Correlations for Triethylene Glycol Solvent Derived from Infinite Dilution Activity Coefficient, Partition Coefficient and Solubility Data Measured at 298.15 K
O Zha,Melissa Y. Horton,Erin Hart,Sarah Cheeran,Ashley M. Ramirez,Timur I. Magsumov,Xin Tong,Akash Wadawadigi,Maribel Barrera,Michael H. Abraham,William E. Acree,Igor A. Sedov +11 more
TL;DR: In this paper, a gas chromatographic headspace analysis method was used to experimentally determine gas-to-liquid partition coefficients and infinite dilution activity coefficients for 29 liquid organic solutes dissolved in triethylene glycol at 298.15
Journal ArticleDOI
Abraham Solvation Parameter Model: Examination of Possible Intramolecular Hydrogen-Bonding Using Calculated Solute Descriptors
TL;DR: In this article , the Abraham model was used to predict the solubility of 4,5-dihydroxyanthraquinone-2-carboxylic acid.
References
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Journal ArticleDOI
Excess molar volumes and excess molar enthalpies for binary mixtures of 1,2-dichloropropane with methyl ethanoate, methyl propanoate, and methyl butanoate at T =298.15K
Dipak Sen,Moon Gab Kim +1 more
TL;DR: In this paper, the authors measured the excess molar volumes V m E and enthalpies H m E for the binary mixtures of {1,2-dichloropropane+methyl ethanoate, or +methyl propanoate or + methyl butanoate} using a densimeter and an isothermal microcalorimeter, respectively, at T =298.15 K and P = 1.51 atm.
Journal ArticleDOI
Thermodynamic properties of (a methyl ester + an n-alkane) VI
E. Gonzalez,J. Ortega +1 more
Journal ArticleDOI
Excess enthalpies of binary mixtures of methyl acetate with methanol, butan-1-ol, hexan-1-ol, and decan-1-ol
Matthias Bender,Heintz Aandreas +1 more
TL;DR: In this paper, the authors used an isothermal flow calorimeter to measure the H E of methyl acetate + methanol, + butan-1-ol,+ butan 1-ol + hexan-2-ol and decan-3-ol.
Journal ArticleDOI
Excess enthalpies of the ternary mixtures: {tetrahydrofuran + 3-methylpentane + (octane or decane)} at the temperature 298.15 K
TL;DR: In this paper, measurements of excess molar enthalpies at the temperature 298.15 K in a flow microcalorimeter, were reported for the two ternary mixtures { X 1 C 4 H 8 O+ X 2 CH 3 CH 2 CH(CH 3 )CH 2 CH3 ǫ + 1− X 1 − X 2 )CH 3 (CH 2 ) v −2 CH 3 } with v = 8 and 10.
Journal ArticleDOI
Experimental and predicted excess molar enthalpies for 1,4-dioxane + octane + cyclohexane at 303.15 K
TL;DR: In this article, the DISQUAC group contribution model was applied to predict the excess molar enthalpy for 1,4-dioxane, n-octane, and cyclohexane.