Pressure--volume--temperature properties of perfluorocyclobutane: equations of state, virial coefficients, and intermolecular potential energy functions

Journal Article · Sun Nov 01 00:00:00 EST 1959 · J. Phys. Chem.; (United States)

DOI:https://doi.org/10.1021/j150581a037· OSTI ID:7305409

Douslin, D R; Moore, R T; Waddington, G

Studies of the pressure-volume-temperature properties of perfluorocyclobutane, in the ranges 3-394 atm and 30-350/sup 0/, yielded values of gas compressibility, critical constants, vapor pressure and orthobaric liquid and vapor densities. The results were correlated by the Beattie Bridgeman, Benedict Webb Rubin, and Martin-Hou equations of state and by the Stockmayer and the Kihara intermolecular potential energy functions. The merits of the several correlational methods are discussed.

• Research Organization: Bureau of Mines, Bartlesville, OK
• OSTI ID: 7305409
• Journal Information: J. Phys. Chem.; (United States), Vol. 63:11
• Country of Publication: United States
• Language: English

Related Subjects

37 INORGANIC
ORGANIC
PHYSICAL AND ANALYTICAL CHEMISTRY
CYCLOALKANES
PHASE STUDIES
THERMODYNAMIC PROPERTIES
EQUATIONS OF STATE
HIGH PRESSURE
HIGH TEMPERATURE
MEDIUM PRESSURE
MEDIUM TEMPERATURE
POTENTIAL ENERGY
VIRIAL EQUATION
ALKANES
ENERGY
EQUATIONS
HYDROCARBONS
ORGANIC COMPOUNDS
PHYSICAL PROPERTIES
400301* - Organic Chemistry- Chemical & Physicochemical Properties- (-1987)