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Densities, Viscosities, and Refractive Indices of the Binary Systems Methyl tert-Butyl Ether + 2-Methylpentane, + 3-Methylpentane, + 2,3-Dimethylpent…

2000

This paper reports experimental densities, viscosities, and refractive indices of the binary systems methyl tert-butyl ether (MTBE) + 2-methylpentane, + 3-methylpentane, + 2,3-dimethylpentane, and + 2,2,4-trimethylpentane over the entire range of composition, at 298.15 K and atmospheric pressure. Excess molar volumes and viscosity deviations were evaluated from the experimental data. These excess or derived properties were fitted to the Redlich−Kister equation to estimate the binary interaction parameters. The experimental values of viscosity have been compared to values predicted by means of the GC−UNIMOD model.

2-MethylpentaneGeneral Chemical EngineeringAnalytical chemistryGeneral ChemistryGroup contribution methodchemistry.chemical_compoundViscosityMolar volumechemistryOrganic chemistryBinary system224-TrimethylpentaneMethyl tert-butyl ether3-MethylpentaneJournal of Chemical & Engineering Data
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CCDC 127015: Experimental Crystal Structure Determination

2000

Related Article: S.E.Mallakpour, H.Kolshorn, D.Schollmeyer, R.Stadler|1997|Macromol.Chem.Phys.|198|251|doi:10.1002/macp.1997.021980203

2-Phenyl-5-(4-phenyl-124-triazolin-35-dione)-47-etheno-perhydro-23a7a-triazaindane-13-dioneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1954699: Experimental Crystal Structure Determination

2019

Related Article: A. Aydin, S.T. Celikesir, M. Akkurt, M. Saylam, V. Pabuccuoglu|2019|Acta Crystallogr.,Sect.E:Cryst.Commun.|75|1531|doi:10.1107/S2056989019012908

2-[(13-benzoxazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1961393: Experimental Crystal Structure Determination

2020

Related Article: Ricardo Torán, Carlos Vila, Amparo Sanz-Marco, M. Carmen Muñoz, José R. Pedro, Gonzalo Blay|2020|Eur.J.Org.Chem.|2020|627|doi:10.1002/ejoc.201901907

2-[(4-chlorophenyl)(35-di-t-butyl-4-hydroxyphenyl)methyl]-3-methyl-12-oxazol-5(2H)-oneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1840040: Experimental Crystal Structure Determination

2018

Related Article: Yasushi Imada, Johannes L. Röckl, Anton Wiebe, Tile Gieshoff, Dieter Schollmeyer, Kazuhiro Chiba, Robert Franke, Siegfried R. Waldvogel|2018|Angew.Chem.,Int.Ed.|57|12136|doi:10.1002/anie.201804997

2-[(4-hydroxy-35-dimethylphenyl)methyl]-4-methoxy-7H-furo[32-g][1]benzopyran-7-oneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1901898: Experimental Crystal Structure Determination

2023

Related Article: Antti J. Neuvonen, Dimitris Noutsias, Filip Topić, Kari Rissanen, Tamás Földes, Imre Pápai, Petri M. Pihko|2019|J.Org.Chem.|84|15009|doi:10.1021/acs.joc.9b01980

2-[({2-[2-({[35-bis(trifluoromethyl)phenyl]carbamoyl}amino)-4-(trifluoromethyl)phenoxy]-23-dihydro-1H-inden-1-yl}carbamothioyl)amino]-NN-dimethylcyclohexan-1-aminium diphenyl phosphate toluene solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1901895: Experimental Crystal Structure Determination

2023

Related Article: Antti J. Neuvonen, Dimitris Noutsias, Filip Topić, Kari Rissanen, Tamás Földes, Imre Pápai, Petri M. Pihko|2019|J.Org.Chem.|84|15009|doi:10.1021/acs.joc.9b01980

2-[({2-[2-({[35-bis(trifluoromethyl)phenyl]carbamoyl}amino)-4-(trifluoromethyl)phenoxy]-23-dihydro-1H-inden-1-yl}carbamothioyl)amino]-NN-dimethylcyclohexan-1-aminium fluoride cyclopentane unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1995924: Experimental Crystal Structure Determination

2020

Related Article: Dinh Cao Huan Do, Petra Vasko, M. Ángeles Fuentes, Jamie Hicks, Simon Aldridge|2020|Dalton Trans.|49|8701|doi:10.1039/D0DT01447H

2-[bis(trimethylsilyl)phosphino]-13-bis[26-di-isopropylphenyl]-N4N4N6N6-tetramethyl-12-dihydro-13lambda52-diazasiline-46-diamineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2060887: Experimental Crystal Structure Determination

2021

Related Article: Lucija Ptiček, Lucija Hok, Petra Grbčić, Filip Topić, Mario Cetina, Kari Rissanen, Sandra Kraljević Pavelić, Robert Vianello, Livio Racané|2021|Org.Biomol.Chem.|19|2784|doi:10.1039/D1OB00235J

2-amino-4-[amino(iminio)methyl]phenolate dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 653860: Experimental Crystal Structure Determination

2008

Related Article: A.P.Piccionello, A.Pace, S.Buscemi, N.Vivona, M.Pani|2008|Tetrahedron|64|4004|doi:10.1016/j.tet.2008.02.047

2-amino-4-trifluoromethyl-5-benzoyl-1H-imidazoleSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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