This HTML5 document contains 45 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
dctermshttp://purl.org/dc/terms/
n16http://localhost/temp/predkladatel/
n12http://linked.opendata.cz/resource/domain/vavai/riv/tvurce/
n7http://linked.opendata.cz/ontology/domain/vavai/
n15http://linked.opendata.cz/resource/domain/vavai/zamer/
shttp://schema.org/
skoshttp://www.w3.org/2004/02/skos/core#
n3http://linked.opendata.cz/ontology/domain/vavai/riv/
n14http://linked.opendata.cz/resource/domain/vavai/vysledek/RIV%2F60461373%3A22340%2F10%3A00023435%21RIV11-MSM-22340___/
n2http://linked.opendata.cz/resource/domain/vavai/vysledek/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/ontology/domain/vavai/riv/klicoveSlovo/
n18http://linked.opendata.cz/ontology/domain/vavai/riv/duvernostUdaju/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/ontology/domain/vavai/riv/jazykVysledku/
n4http://linked.opendata.cz/ontology/domain/vavai/riv/aktivita/
n17http://linked.opendata.cz/ontology/domain/vavai/riv/druhVysledku/
n11http://linked.opendata.cz/ontology/domain/vavai/riv/obor/
n5http://reference.data.gov.uk/id/gregorian-year/

Statements

Subject Item
n2:RIV%2F60461373%3A22340%2F10%3A00023435%21RIV11-MSM-22340___
rdf:type
n7:Vysledek skos:Concept
dcterms:description
Mutual solubilities of pyridinium-based tetrafluoroborates (namely: 1-butylpyridinium tetrafluoroborate, 1-butyl-2-methylpyridinium tetrafluoroborate, 1-butyl-4-methylpyridinium tetrafluoroborate and 1-hexylpyridinium tetrafluoroborate) and toluene were obtained at (298.15, 318.15 and 338.15) K. The data were acquired by means of an experimental procedure utilizing gas chromatography and a gravimetric method. The results show that the liquid?liquid equilibrium in the studied systems is strongly asymmetrical. While mole fraction solubility of the pyridinium-based ionic liquids in toluene ranges from 1.0 x 10?5 to 5.2 x 10?5, the solubility of toluene in these ionic liquids varies from 0.318 to 0.579 in mole fraction. The experimental data were correlated with a semiempirical equation. Parameters of the NRTL equation were evaluated as well. Mutual solubilities of pyridinium-based tetrafluoroborates (namely: 1-butylpyridinium tetrafluoroborate, 1-butyl-2-methylpyridinium tetrafluoroborate, 1-butyl-4-methylpyridinium tetrafluoroborate and 1-hexylpyridinium tetrafluoroborate) and toluene were obtained at (298.15, 318.15 and 338.15) K. The data were acquired by means of an experimental procedure utilizing gas chromatography and a gravimetric method. The results show that the liquid?liquid equilibrium in the studied systems is strongly asymmetrical. While mole fraction solubility of the pyridinium-based ionic liquids in toluene ranges from 1.0 x 10?5 to 5.2 x 10?5, the solubility of toluene in these ionic liquids varies from 0.318 to 0.579 in mole fraction. The experimental data were correlated with a semiempirical equation. Parameters of the NRTL equation were evaluated as well.
dcterms:title
Mutual Solubility of Pyridinium-Based Tetrafluoroborates and Toluene Mutual Solubility of Pyridinium-Based Tetrafluoroborates and Toluene
skos:prefLabel
Mutual Solubility of Pyridinium-Based Tetrafluoroborates and Toluene Mutual Solubility of Pyridinium-Based Tetrafluoroborates and Toluene
skos:notation
RIV/60461373:22340/10:00023435!RIV11-MSM-22340___
n3:aktivita
n4:Z n4:S
n3:aktivity
S, Z(MSM6046137307)
n3:cisloPeriodika
9
n3:dodaniDat
n5:2011
n3:domaciTvurceVysledku
n12:6176267 n12:1626035
n3:druhVysledku
n17:J
n3:duvernostUdaju
n18:S
n3:entitaPredkladatele
n14:predkladatel
n3:idSjednocenehoVysledku
273278
n3:idVysledku
RIV/60461373:22340/10:00023435
n3:jazykVysledku
n13:eng
n3:klicovaSlova
pyridinium; tetrafluoroborate; toluene; ionic liquids; solubility; liquid?liquid equilibrium
n3:klicoveSlovo
n6:pyridinium n6:tetrafluoroborate n6:toluene n6:solubility n6:ionic%20liquids n6:liquid%3Fliquid%20equilibrium
n3:kodStatuVydavatele
US - Spojené státy americké
n3:kontrolniKodProRIV
[CE9498118925]
n3:nazevZdroje
Journal of Chemical Engineering Data
n3:obor
n11:CF
n3:pocetDomacichTvurcuVysledku
2
n3:pocetTvurcuVysledku
3
n3:rokUplatneniVysledku
n5:2010
n3:svazekPeriodika
55
n3:tvurceVysledku
Řehák, Karel Vreekamp, Remko Dreiseitlová, Jana
n3:wos
000281567000017
n3:zamer
n15:MSM6046137307
s:issn
0021-9568
s:numberOfPages
4
n16:organizacniJednotka
22340