Recommended vapor pressures for acenaphthylene, fluoranthene, and fluorene
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F17%3A43914212" target="_blank" >RIV/60461373:22340/17:43914212 - isvavai.cz</a>
Result on the web
<a href="https://www.sciencedirect.com/science/article/pii/S0378381216305593?via%3Dihub" target="_blank" >https://www.sciencedirect.com/science/article/pii/S0378381216305593?via%3Dihub</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.fluid.2016.11.012" target="_blank" >10.1016/j.fluid.2016.11.012</a>
Alternative languages
Result language
angličtina
Original language name
Recommended vapor pressures for acenaphthylene, fluoranthene, and fluorene
Original language description
Recommended vapor pressure data for three polycyclic aromatic hydrocarbons, acenaphthylene (CAS RN: 208-96-8), fluoranthene (CAS RN: 206-44-0), and fluorene (CAS RN: 86-73-7), 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 sublimation). For acenaphthylene, new experimental data on vapor pressure, enthalpy and temperature of fusion and solid and liquid heat capacity were obtained. New solid heat capacity data were measured also for fluorene. For fluoranthene, relevant thermodynamic data were taken from the literature. 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. Supercooled vapor pressures were calculated using the relations suggested for polycyclic aromatic hydrocarbons in the literature. Comparisons with literature values are shown for all measured and derived properties.
Czech name
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Czech description
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Classification
Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10403 - Physical chemistry
Result continuities
Project
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Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2017
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Fluid Phase Equilibria
ISSN
0378-3812
e-ISSN
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Volume of the periodical
434
Issue of the periodical within the volume
25 February 2017
Country of publishing house
US - UNITED STATES
Number of pages
13
Pages from-to
74-86
UT code for WoS article
000392778900007
EID of the result in the Scopus database
2-s2.0-85000898356