I. A. The Oxidation Potential of Cerous-Ceric Salts in Aqueous Nitric Acid Solution. B. The Oxidation Potential of Thallous-Thallic Salts in Aqueous Nitric Acid Solution. II. An Attempt to Determine the Electrode Potential and Raman Spectrum of Fluor
I. A. Potential measurements made at 25 and 0°C on cells of the type Pt + H2(p atm.), HClO4(c'), {HNO3(c) + CeIV (c2)/CeIII (c1)}, Pt give the value 1.6093 ± 0.0007 volts for the formal cerous-ceric oxidation potential at 25°C, substantially independent of the nitric acid concentration in the range 0.5 to 2f. The decrease in free energy, heat content and entropy at 25°C found for the reaction CeIV(1f) + E-I = CeIII(1f) in nitric acid 0.5 to 2f are, respectively, 37,120 cal., 34, 970 cal. and -7.2 cal./deg. Evidence is discussed for nitrate complex ions of both cerous and ceric ions in nitric acid. B. Measurements on cells of a similar type involving thallium salts give 1.2302 ± 0.0007 volts for the formal thallous-thallic oxidation potential at 25°C, independent in the range 0.5 to 2f of the concentration of nitric acid. For the reaction T1III(1f) + 2E-I = T1I(1f) in nitric acid 0.5 to 2f the decrease in free energy, heat content and entropy at 25°C were found to be 56,800 cal., 30,700 cal. and -87.6 cal./deg., respectively. II. An attempt to experimentally determine the electrode potential of fluorine met with failure because of non-reproducibility. No Raman lines due to fluorine could be discovered when plates were exposed up to four hours to the light of a mercury arc scattered by liquid fluorine in a quarts container. The value 48.6 cal./deg./mole has been calculated for the standard virtual entropy of fluorine from the internuclear distance and Badger's Rule. The calorimetric data of Kanda lead to a value which has been shown to be too low. III. A. A vacuum calorimeter has been constructed for the determination of heat capacities of condensed gases from 60°K room temperature. Descriptions of it, the manometer, electrical circuits and instruments, and of the establishment of a temperature scale are given. B. The heat capacity of crystalline CCl3F has been measured from 60°K to its melting point (162.54 ± 0.05°K), and the heat capacity of the liquid determined from the melting point to the boiling point. The heat fusion at the melting point has been determined as 1641.8 ± 3.2 cal./mole. The vapor pressure of the liquid was determined over the pressure range 5 to 72 cm. Hg; the observations can be represented by the equation: log10 P (int. cm Hg) = -1610.04/T + 8.21671 - 0.0030743 T/ From this equation the normal boiling point is calculated to be 296.88 ± 0.05°K, and the heat of vaporization at the boiling point to be 5905 ± 30 cal./mole after a Berthelot correction of -220 cal./mole is made. The Trouton's constant is then 19.89. An extrapolation of the heat capacity to the absolute zero gives 71.92 ± 1.5 cal./deg./mole for the standard virtual entropy of the ideal CCl3F gas. This value is 2.2 cal./deg./mole lower than the "spectroscopic" value.
Institutions
- California Institute of Technology (US)
Publication Details
- Journal
- Caltech Library
- Published
- 2025-01-22
- DOI
- https://doi.org/10.7907/jzs3-pj92
- Primary Topic
- Inorganic and Organometallic Chemistry
- Type
- article
- Field-Weighted Citation Impact
- 0.00