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IUPAC-NIST Solubility Database
NIST Standard Reference Database 106
Solubility System:
Potassium formate with Magnesium formate
Components:
(1) Potassium formate; KCHO2; [590-29-4]
NIST Chemistry WebBook
for detail
(2) Magnesium formate; Mg(CHO2)2; [557-39-1]
NIST Chemistry WebBook
for detail
Original Measurements:
Pochtakova, E.I., Zh. Obshch. Khim. 44, 241-8 (1974).
Variables:
Prepared By:
P. Baldini
Experimental Remarks:
Note:
The system was investigated at 0≤100x
2
≤25 due to thermal instability of component 2. No characteristic point was observed in the composition range mentioned.
Experimental Data:
(Notes on the Nomenclature)
(Please see footnotes following the table(s).)
t/°C
T/K
Mole Fraction
2
167
440
0
190
463
5
212
485
7.5
225
498
10
239
512
12.5
243
516
15
257
530
17.5
269
542
20
280
553
22.5
287
560
25
Notes:
a
The T/K values were calculated the compiler.
Method/Apparatus/Procedure:
A visual polythermal method was used. This was supplemented with differential thermal analysis but no numerical DTA data are tabulated.
Source and Purity of Materials:
The materials were prepared by reacting C.P. carbonates with a slight excess of formic acid
1
Component (1) undergoes phase transitions at 60, 135 and 157 °C.
2
Component (2) undergoes a phase transition at 140 °C.
Estimated Errors:
Solubility: No information is given.
Temperature: The compiler estimates the accuracy of the temperature measurements to be probably ± 2 K.
References:
1
N. M. Sokolov, Zh. Obshch. Khim. 24, 1581 (1954).
2
N. M. Sokolov, Tezisy Dokl. X Nauch. Konf. S.M.I. (1956).