SDS Volume

Volume 73. Metal and Ammonium Formate Systems, p None

Source Publication

Portnova, S. M.; Petrova, E. V.; Lyashchenko, A. K.; Lepeshkov, I. N.; Zh. Neorg. Khim. 28, 2952-7 (1983).

Conditions:

Room Temp: Composition at 25 °C

Compilers:

St. Trendafilova, Chr. Balarew

Methodology:

The isothermal method was used. Equilibrium was reached in 4 weeks. The potassium content of both phases was determined by the tetraphenylborate method [1].The cobalt content was determined complexometrically by back titration with $\ce{ZnSO4}$ using Xylenol Orange in a urotropin medium as indicator.

Sample Information:
  1. $\ce{Co(CHO2)2.2H2O}$ was prepared from PA reagent grade cobalt nitrate by adding a $\ce{KOH}$ soln. and then dissolving the $\ce{Co(OH)2}$ in a formic acid soln. $\ce{KCHO2}$ was prepared by neutralizing a 85% formic acid soln. with dilute $\ce{KOH}$. After crystallization the crystals were washed with ethanol and dried over $\ce{H2SO4}$.
Measurement Errors:

Mass concentration (m/v) (1): It is very strange to have supersaturated solution in equilibrium with the same crystal phases as these existing in equilibrium with the saturated solution.

Methodology Citation

1 Pribil, R.; Maricova, D.; Chem. Listy 46, 542 (1952).

System Components:
  1. Potassium formate, $\ce{ KCHO2 }$; [590-29-4] NIST WebBook
  2. Cobalt formate, $\ce{ Co(CHO2)2 }$; [544-18-3] NIST WebBook
  3. Water, $\ce{ H2O }$; [7732-18-5] NIST WebBook
Experimental Data

These same data, expressed as mol %, are published in: E. V. Petrova, A. K. Lyashchenko, A. F. Borina, and S. M. Portnova, Zh. Neorg. Khim. 28, 3158-63 (1983).

100w1 100w2 m1 (mol/kg) b m2 (mol/kg) b Phase (s) () a
-2.42 -0.166A
1.761.59 0.2160.110A
11.530.51 1.5580.039A
15.640.46 2.2160.037A
23.280.48 3.6300.042A
33.860.68 6.1490.069A
33.661.11 7.0030.119A + B
37.351.49 7.2600.163B
40.061.59 8.1620.183B
46.781.67 10.790.217B
55.121.11 14.970.170B
57.490.99 16.460.16B
63.360.71 20.960.13B + C
74.480.02 34.750.01C
81.82- 53.503-C
43.641.82 9.5120.224A
43.472.10 9.4940.259A + B
53.121.90 14.040.284B
64.391.21 22.250.236B
71.210.86 30.310.21B
73.730.71 34.290.18B
76.330.46 39.100.13B + C
78.330.16 43.290.049C
80.380.14 49.050.048C

(a) The molality values were calculated by the compilers.

(a) The solid phases are: A = Co(CHO2)2·2H2O; B = K3Co2(CHO2)7·2H2O; C = KCHO2.

(b) The molality values were calculated by the compilers.

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