| Titre : | High-pressure phase behavior of the binary systems (propane + diamantane) and (ethane + diamantane) (2008) |
| Auteurs : | Wim Poot, Auteur ; Theo W. de Loos, Auteur |
| Type de document : | Article : texte imprimé |
| Dans : | Industrial & engineering chemistry research (Vol. 47 n°15, Août 2008) |
| Article en page(s) : | p. 5146–5151 |
| Note générale : | Bibliogr. p. 5151 |
| Langues : | Anglais |
| Tags : | Vapor-liquid equilibria ; Solid-fluid Propane + diamantane system ; Ethane system |
| Résumé : | (Solid + fluid) and (vapor + liquid) equilibria for the binary systems (propane + diamantane) and (ethane + diamantane) were determined according to the synthetic method in the temperature range 360−510 K and in the pressure ranges 0.3−14 and 0.3−200 MPa, respectively. Also, for both systems the high-temperature branch of the three-phase curve (solid diamantane + liquid + vapor) was determined. In both systems, this curve starts at the second critical endpoint where the three-phase curve intersects the vapor—liquid critical curve and runs to higher temperature with a negative slope dP/dT to the triple point of diamantane. Due to a solid—solid transition of pure diamantane, the three-phase curve (solid diamantane + liquid + vapor) of both systems shows an abrupt change in slope at the point where it intersects the solid—solid transition curve of diamantane. This quadruple point SISIILV is found for (propane + diamantane) at T = 442.64 K and P = 4.110 MPa and for (ethane + diamantane) at T = 445.49 K and P = 9.35 MPa. Some vapor—liquid critical points at low mole fractions of diamantane are reported as well. The coordinates of the second critical endpoint of the (solid diamantane + liquid + vapor) curve are T = 416.28 K and P = 22.81 MPa for (ethane + diamantane) and T = 402.46 K and P = 6.265 MPa for (propane + diamantane). |
| En ligne : | http://pubs.acs.org/doi/abs/10.1021/ie0712481 |
