http://www.cnr.it/ontology/cnr/individuo/prodotto/ID56165
Hydrogen-bonding of hfcs with Dimethyl Ether: evaluation by isothermal VLE measurements (Articolo in rivista)
- Type
- Label
- Hydrogen-bonding of hfcs with Dimethyl Ether: evaluation by isothermal VLE measurements (Articolo in rivista) (literal)
- Anno
- 2002-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1016/S0378-3812(01)00813-5 (literal)
- Alternative label
Bobbo S., Fedele L., Camporese R., Stryjek R. (2002)
Hydrogen-bonding of hfcs with Dimethyl Ether: evaluation by isothermal VLE measurements
in Fluid phase equilibria
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Bobbo S., Fedele L., Camporese R., Stryjek R. (literal)
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- Presentato al \"2nd International Workshop on Thermochemical, Thermodynamic Properties of Halogenated Hydrocarbons and Mixtures\", tenutosi a Parigi, Francia, dal 9 all'11 aprile 2001. (literal)
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- http://www.sciencedirect.com/science/article/pii/S0378381201008135 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
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- ISI Web of Science (WOS) (literal)
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- Institute of Refrigeration, National Research Council, Corso Stati Uniti 4, I-35127 Padova, Italy.
Institute of Physical Chemistry, Polish Academy of Sciences, 01-224 Warsaw, Poland. (literal)
- Titolo
- Hydrogen-bonding of hfcs with Dimethyl Ether: evaluation by isothermal VLE measurements (literal)
- Abstract
- Following our study on the Hydrogen-bonding of HFCs with dimethyl ether, the VLE (P-T-x-y) data for the pentafluoroethane (R125) + dimethyl ether (RE170) and R125 + propane (R290) systems are measured at 258.15 K, 273.15 K, 288.15 K and 303.15 K by means of an apparatus based on the vapour recirculation. The estimated accuracies of measured data are ±0.02 K for temperature, ±1 kPa for pressure, ±0.002 in mole fraction for both liquid and vapour phase by gas-chromatographic analysis.
The R125+RE170 system shows strong negative deviations from the Raoult's law. The deviations are attributed to H-bonding between oxygen of RE170 as proton acceptor and hydrogen of R125 as proton donor. The H-bonding for the R125+RE170 system is estimated through the homomorphic concept, evaluating the physical interaction through excess Gibbs energy of the homomorphic R125+propane system.
The data for R125+propane system were reduced by means of a RKS EoS with classical mixing rules. To improve the reduction for the system R125+RE170, the Huron-Vidal mixing rule and NRTL model for the excess energy were used, while the virial equation of state was applied to calculate the fugacity of the vapour phase. (literal)
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