Recommended vapor pressures for aniline, nitromethane, 2-aminoethanol, and 1-methyl-2-pyrrolidone

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F15%3A43900276" target="_blank" >RIV/60461373:22340/15:43900276 - isvavai.cz</a>

Nalezeny alternativní kódy

RIV/68378271:_____/15:00464698

Výsledek na webu

<a href="http://www.sciencedirect.com/science/article/pii/S037838121530011X" target="_blank" >http://www.sciencedirect.com/science/article/pii/S037838121530011X</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1016/j.fluid.2015.06.045" target="_blank" >10.1016/j.fluid.2015.06.045</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Recommended vapor pressures for aniline, nitromethane, 2-aminoethanol, and 1-methyl-2-pyrrolidone

Popis výsledku v původním jazyce

Recommended vapor pressure data for important industrial solvents, aniline (CAS RN: 62-53-3), nitromethane (CAS RN: 75-52-5), 1-methyl-2-pyrrolidone (CAS RN: 872-50-4), and 2-aminoethanol (CAS RN: 141-43-5), were developed by the simultaneous correlationof vapor pressure and related thermal data (heat capacities of condensed phases, ideal-gas heat capacities and calorimetrically determined enthalpies of vaporization). For 1-methyl-2-pyrrolidone and 2-aminoethanol, new vapor pressure data were obtainedusing the static method and new liquid phase heat capacities were determined by Tian-Calvet calorimetry while for remaining compounds relevant thermodynamic data were taken from the literature. The thermodynamic properties in the ideal gaseous state werecalculated 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 de

Název v anglickém jazyce

Recommended vapor pressures for aniline, nitromethane, 2-aminoethanol, and 1-methyl-2-pyrrolidone

Popis výsledku anglicky

Recommended vapor pressure data for important industrial solvents, aniline (CAS RN: 62-53-3), nitromethane (CAS RN: 75-52-5), 1-methyl-2-pyrrolidone (CAS RN: 872-50-4), and 2-aminoethanol (CAS RN: 141-43-5), were developed by the simultaneous correlationof vapor pressure and related thermal data (heat capacities of condensed phases, ideal-gas heat capacities and calorimetrically determined enthalpies of vaporization). For 1-methyl-2-pyrrolidone and 2-aminoethanol, new vapor pressure data were obtainedusing the static method and new liquid phase heat capacities were determined by Tian-Calvet calorimetry while for remaining compounds relevant thermodynamic data were taken from the literature. The thermodynamic properties in the ideal gaseous state werecalculated 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 de

Druh

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

CEP obor

BJ - Termodynamika

OECD FORD obor

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Projekt

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Návaznosti

S - Specificky vyzkum na vysokych skolach<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2015

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

406

Číslo periodika v rámci svazku

NOV 25 2015

Stát vydavatele periodika

NL - Nizozemsko

Počet stran výsledku

13

Strana od-do

34-46

Kód UT WoS článku

000362143400005

EID výsledku v databázi Scopus

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