Search results for "Pentane"

showing 10 items of 174 documents

Measurements and correlation of vapour–liquid equilibria of 2-butanone and hydrocarbons binary systems at two different pressures

2011

Abstract Consistent isobaric vapour–liquid equilibrium data have been measured for 2-butanone + n-hexane, 2-butanone + n-heptane, and 2-butanone + 2,2,4-trimethylpentane at two different pressures. All binary systems present a minimum boiling azeotrope at both pressures, and show that the azeotropic compositions are weakly dependent on pressure. The equilibrium data were correlated using the Wilson, NRTL, and UNIQUAC models for which the parameters are reported.

UNIQUACChemistryGeneral Chemical EngineeringGeneral Physics and AstronomyThermodynamicschemistry.chemical_compoundAzeotropeBoilingNon-random two-liquid modelIsobarIsobaric processBinary system224-TrimethylpentanePhysical and Theoretical ChemistryFluid Phase Equilibria
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Isobaric Vapor−Liquid Equilibrium in the Systems Methyl 1,1-Dimethylethyl Ether + 2-Methyl-2-propanol and Methyl 1,1-Dimethylethyl Ether + 2-Methylpe…

1999

Consistent vapor−liquid equilibrium data for the binary and ternary systems methyl 1,1-dimethylethyl ether (MTBE) + 2-methyl-2-propanol (TBA) and methyl 1,1-dimethylethyl ether (MTBE) + 2-methylpentane + 2-methyl-2-propanol (TBA) are reported at 101.3 kPa at temperatures in the range 328 to 356 K. The results indicate that the systems deviate positively from ideality and that no azeotrope is present. The activity coefficients of the solutions were correlated with composition by Wilson, NRTL, and UNIQUAC models. It is shown that the models allow a very good prediction of the phase equilibrium of the ternary system using the pertinent parameters of the binary system. In addition, the Wisniak−…

UNIQUACChromatographyTernary numeral system2-MethylpentaneGeneral Chemical EngineeringEtherGeneral ChemistryPropanolchemistry.chemical_compoundchemistryNon-random two-liquid modelVapor–liquid equilibriumPhysical chemistryBinary systemJournal of Chemical & Engineering Data
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Isobaric vapor–liquid equilibrium for binary and ternary mixtures of 2-methyl-2-propanol+methyl 1,1-dimethylpropyl ether+2,2,4-trimethylpentane

2000

Abstract New consistent vapor–liquid equilibrium (VLE) data for the binary system methyl 1,1-dimethylpropyl ether (TAME)+2,2,4-trimethylpentane (isooctane) and the ternary system 2-methyl-2-propanol (TBA)+methyl 1,1-dimethylpropyl ether (TAME)+2,2,4-trimethylpentane (isooctane) are reported at 101.3 kPa. In the binary system, the results indicate a positive deviation from ideality and no azeotrope is present. The ternary system presents a saddle point azeotrope that can be predicted from binary data. The activity coefficients and boiling points of the solutions were correlated with their composition by Wilson, UNIQUAC and NRTL equations.

UNIQUACTernary numeral systemChemistryGeneral Chemical EngineeringGeneral Physics and AstronomyThermodynamicschemistry.chemical_compoundAzeotropeNon-random two-liquid modelVapor–liquid equilibriumBinary system224-TrimethylpentanePhysical and Theoretical ChemistryTernary operationFluid Phase Equilibria
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Isobaric vapor–liquid equilibrium for ternary mixtures of ethanol and methylcyclohexane with 3-methylpentane and tert-butyl alcohol at 101.3kPa

2007

Abstract Consistent vapor–liquid equilibrium (VLE) data for the ternary systems 3-methylpentane + ethanol + methylcyclohexane and ethanol + tert-butyl alcohol (TBA) + methylcyclohexane are reported at 101.3 kPa. The VLE data have been correlated by Wilson, UNIQUAC and NRTL equations. The ternary systems do not present azeotrope and are well predicted from binary interaction parameters.

UNIQUACtert-Butyl alcoholChemistryGeneral Chemical EngineeringGeneral Physics and AstronomyThermodynamicschemistry.chemical_compoundAzeotropeNon-random two-liquid modelVapor–liquid equilibriumOrganic chemistryPhysical and Theoretical ChemistryMethylcyclohexaneTernary operation3-MethylpentaneFluid Phase Equilibria
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Retention behaviour of volatile compounds in normal-phase high-performance liquid chromatography on a diol column

1993

Abstract Retention data on a diol column for over 300 compounds of the chemical classes usually contained in aroma extracts of plants and foodstuffs are reported. A concept that largely corrects for minor fluctuations of the mobile phase composition and of the flow-rate was used to measure capacity factors. The mobile phase was composed of pentane and diethyl ether. The high volatility of these two solvents makes the method perfectly adaptable to the prefractionation of aroma extracts and the semi-preparative isolation of compounds. Non-polar compounds such as hydrocarbons are not retained on diol. Polar compounds can be readily eluted, with the exception of strong acids and bases.

[CHIM.ANAL] Chemical Sciences/Analytical chemistryDiol01 natural sciencesBiochemistryHigh-performance liquid chromatographyAnalytical Chemistrychemistry.chemical_compound[CHIM.ANAL]Chemical Sciences/Analytical chemistryOrganic chemistryAromaComputingMilieux_MISCELLANEOUSChromatographybiology010405 organic chemistryChemistryElution010401 analytical chemistryOrganic Chemistryfood and beveragesGeneral Medicinebiology.organism_classificationCapacity factor0104 chemical sciencesPentaneDiethyl etherVolatility (chemistry)METHODOLOGIE
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CCDC 610560: Experimental Crystal Structure Determination

2007

Related Article: M.Shanmugam, L.P.Engelhardt, F.K.Larsen, M.Luban, E.J.L.McInnes, C.A.Muryn, J.Overgaard, E.Rentschler, G.A.Timco, R.E.P.Winpenny|2006|Chem.-Eur.J.|12|8267|doi:10.1002/chem.200600827

bis(Di-isopropylammonium) dodecakis(mu2-fluoro)-docosakis(mu2-pivalato)-difluoro-di-copper(ii)-deca-chromium(iii) n-pentane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 193550: Experimental Crystal Structure Determination

2003

Related Article: V.V.Pavlishchuk, S.V.Kolotilov, A.W.Addison, M.J.Prushan, D.Schollmeyer, L.K.Thompson, T.Weyhermuller, E.A.Goreshnik|2003|Dalton Trans.||1587|doi:10.1039/b300539a

bis(mu~3~-Hydroxo)-tetrakis(mu~2~-butane-23-dione monooximato)-bis(15-diamino-3-azapentane)-tetra-nickel(ii) diperchlorate monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 190465: Experimental Crystal Structure Determination

2003

Related Article: V.V.Pavlishchuk, S.V.Kolotilov, A.W.Addison, M.J.Prushan, D.Schollmeyer, L.K.Thompson, T.Weyhermuller, E.A.Goreshnik|2003|Dalton Trans.||1587|doi:10.1039/b300539a

bis(mu~3~-Hydroxo)-tetrakis(mu~2~-butane-23-dione monooximato)-bis(15-diamino-3-azapentane)-tetra-nickel(ii) diperchlorate monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 754866: Experimental Crystal Structure Determination

2011

Related Article: D.Sadhukhan, A.Ray, R.J.Butcher, C.J.G.Garcia, B.Dede, S.Mitra|2011|Inorg.Chim.Acta|376|245|doi:10.1016/j.ica.2011.06.024

catena-(bis(mu~2~-Dicyanamido)-(mu~2~-22'-(pentane-13-diylbis(nitrilomethylylidene))diphenolato)-di-copper(ii))Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2047570: Experimental Crystal Structure Determination

2021

Related Article: Eugenia Peresypkina, Kevin Grill, Barbara Hiltl, Alexander V. Virovets, Werner Kremer, Jan Hilgert, Wolfgang Tremel and Manfred Scheer|2021|Angew.Chem.,Int.Ed.|60|12132|doi:10.1002/anie.202103178

catena-[(mu-1'2'3'4'5'-pentamethyl-12345-pentaphosphaferrocene)-bis(mu-pentanedinitrile)-di-silver bis(hexafluoro-antimony) dichloromethane solvate]Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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