Recommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F11%3A00375615" target="_blank" >RIV/68378271:_____/11:00375615 - isvavai.cz</a>

Nalezeny alternativní kódy

RIV/60461373:22340/11:43888556

Výsledek na webu

<a href="http://dx.doi.org/10.1016/j.fluid.2011.02.002" target="_blank" >http://dx.doi.org/10.1016/j.fluid.2011.02.002</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1016/j.fluid.2011.02.002" target="_blank" >10.1016/j.fluid.2011.02.002</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Recommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide

Popis výsledku v původním jazyce

Recommended vapor pressure data for important industrial solvents, thiophene, sulfolane, and dimethyl sulfoxide, were developed by the simultaneous correlation of vapor pressure and related thermal data (heat capacities of condensed phases, ideal gas heat capacities and calorimetrically determined enthalpies of vaporization). For sulfolane and dimethyl sulfoxide, new vapor pressure data were obtained using the static method in the temperature interval from 273 to 308 K. Liquid heat capacities and calorimetric enthalpies of vaporization were taken from the literature and/or determined by Calvet calorimetry. The thermodynamic properties in the ideal gaseous state were calculated using the methods of statistical thermodynamics based on experimental as well as calculated fundamental vibrational frequencies and molecular structure data. Comparisons with literature values are shown for all measured, and derived properties.

Název v anglickém jazyce

Recommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide

Popis výsledku anglicky

Recommended vapor pressure data for important industrial solvents, thiophene, sulfolane, and dimethyl sulfoxide, were developed by the simultaneous correlation of vapor pressure and related thermal data (heat capacities of condensed phases, ideal gas heat capacities and calorimetrically determined enthalpies of vaporization). For sulfolane and dimethyl sulfoxide, new vapor pressure data were obtained using the static method in the temperature interval from 273 to 308 K. Liquid heat capacities and calorimetric enthalpies of vaporization were taken from the literature and/or determined by Calvet calorimetry. The thermodynamic properties in the ideal gaseous state were calculated using the methods of statistical thermodynamics based on experimental as well as calculated fundamental vibrational frequencies and molecular structure data. Comparisons with literature values are shown for all measured, and derived properties.

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

CF - Fyzikální chemie a teoretická chemie

OECD FORD obor

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Projekt

<a href="/cs/project/GA203%2F09%2F1327" target="_blank" >GA203/09/1327: Vývoj a aplikace metodiky pro stanovení tlaku nasycených par kombinací statické a chromatografické metody</a><br>

Návaznosti

Z - Vyzkumny zamer (s odkazem do CEZ)

Rok uplatnění

2011

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Fluid Phase Equilibria

ISSN

0378-3812

e-ISSN

—

Svazek periodika

303

Číslo periodika v rámci svazku

2

Stát vydavatele periodika

NL - Nizozemsko

Počet stran výsledku

12

Strana od-do

205-216

Kód UT WoS článku

000289708600016

EID výsledku v databázi Scopus

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