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Data
CoF
+
Formula : CoF
+
Dernière mise à jour le
25.01.2021
THERMODYNAMICS
Individual properties (298.15 K)
M
g·mol
-1
V°
cm
3
·mol
-1
ΔGº
f
J·mol
-1
ΔHº
f
J·mol
-1
Sº
J·mol
-1
·k
-1
C
P
J·mol
-1
·K
-1
77.932
-20.768
(Ref.: 97sve/sho) Sverjensky, D.A., Shock, E.L., and Helgeson, H.C., 1997 Prediction of the thermodynamic properties of aqueous metal complexes to 1000 C and 5 kb: Geochim. Cosmo. Acta, v. 61, No. 7, pp. 1359-1412.
-345670
(Ref.: 97sve/sho) Sverjensky, D.A., Shock, E.L., and Helgeson, H.C., 1997 Prediction of the thermodynamic properties of aqueous metal complexes to 1000 C and 5 kb: Geochim. Cosmo. Acta, v. 61, No. 7, pp. 1359-1412.
-393569
(Ref.: Internal calculation)
-94.558
(Ref.: 97sve/sho) Sverjensky, D.A., Shock, E.L., and Helgeson, H.C., 1997 Prediction of the thermodynamic properties of aqueous metal complexes to 1000 C and 5 kb: Geochim. Cosmo. Acta, v. 61, No. 7, pp. 1359-1412.
70.59
(Ref.: 97sve/sho) Sverjensky, D.A., Shock, E.L., and Helgeson, H.C., 1997 Prediction of the thermodynamic properties of aqueous metal complexes to 1000 C and 5 kb: Geochim. Cosmo. Acta, v. 61, No. 7, pp. 1359-1412.
Reaction properties
Co
+
2
+ F
-
⇌ CoF
+
298.15 K, 1 bar
log
10
K:
1.50
ΔH°
r
:
-619 J·mol
-1
(Ref.: Internal calculation)
T(°C)
0
25
60
100
150
200
250
300
log
10
K
1.56
1.50
1.55
1.71
2.01
2.42
2.95
3.68