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Data
BaCO
3
Formula : BaCO
3
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
197.349
-11.807
(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.
-1103865
(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.
-1195993
(Ref.: Internal calculation)
66.944
(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.
-145.39
(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
Ba
+
2
+ HCO
3
-
⇌ BaCO
3
+ H
+
298.15 K, 1 bar
log
10
K:
-7.67
ΔH°
r
:
31514 J·mol
-1
(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.
T(°C)
0
25
60
100
150
200
250
300
log
10
K
-8.19
-7.67
-7.10
-6.61
-6.11
-5.67
-5.19
-4.58