Formation of monofluorophosphate from fluoride in phosphoric acid – water and phosphoric acid – sulfuric acid – water mixtures

2007 ◽  
Vol 85 (5) ◽  
pp. 346-351 ◽  
Author(s):  
Kenneth E Newman ◽  
Raymond E Ortlieb ◽  
Nicole Pawlik ◽  
Jason Reedyk

When dissolved in concentrated phosphoric acid, sodium fluoride reacts rapidly to form monofluorophosphate. In less concentrated acid, the reaction does not proceed to completion, and the reaction kinetics become very much slower. The equilibrium and rate constants for the reaction have been determined. In ternary mixtures of phosphoric acid, sulfuric acid, and water, the formation of monofluorophosphate is considerably enhanced, and the kinetics are rapid. The results are interpreted in terms of the very low water activity coefficients in strong-acid solutions.Key words: monofluorophosphate, monofluorophosphoric acid, 19F NMR, 31P NMR, phosphoric acid, sulufric acid, equilibria, kinetics.

ChemInform ◽  
2007 ◽  
Vol 38 (41) ◽  
Author(s):  
Kenneth E. Newman ◽  
Raymond E. Ortlieb ◽  
Nicole Pawlik ◽  
Jason Reedyk

2001 ◽  
Vol 96 (1-3) ◽  
pp. 173-182 ◽  
Author(s):  
Manju Arora ◽  
Vandna Luthra ◽  
Ramadhar Singh ◽  
S K Gupta

Surgery Today ◽  
2009 ◽  
Vol 39 (6) ◽  
pp. 514-517 ◽  
Author(s):  
Akio Kubota ◽  
Keisuke Nose ◽  
Takeo Yonekura ◽  
Takuya Kosumi ◽  
Katsuji Yamauchi ◽  
...  

2016 ◽  
Vol 121 (4) ◽  
pp. 1736-1751 ◽  
Author(s):  
Joonas Merikanto ◽  
Jonathan Duplissy ◽  
Anni Määttänen ◽  
Henning Henschel ◽  
Neil M. Donahue ◽  
...  

2021 ◽  
Author(s):  
Oluwakemi Victoria Eniolorunda ◽  
Antonin Chapoy ◽  
Rod Burgass

Abstract In this study, new experimental data using a reliable approach are reported for solid-fluid phase equilibrium of ternary mixtures of Methane-Carbon-dioxide- n-Hexadecane for 30-73 mol% CO2 and pressures up to 24 MPa. The effect of varying CO2 composition on the overall phase transition of the systems were investigated. Three thermodynamic models were used to predict the liquid phase fugacity, this includes the Peng Robison equation of state (PR-EoS), Soave Redlich-Kwong equation of state (SRK-EoS) and the Cubic plus Association (CPA) equation of state with the classical mixing rule and a group contribution approach for calculating binary interaction parameters in all cases. To describe the wax (solid) phase, three activity coefficient models based on the solid solution theory were investigated: the predictive universal quasichemical activity coefficients (UNIQUAC), Universal quasi-chemical Functional Group activity coefficients (UNIFAC) and the predictive Wilson approach. The solid-fluid equilibria experimental data gathered in this experimental work including those from saturated and under-saturated conditions were used to check the reliability of the various phase equilibria thermodynamic models.


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