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Data
AgNO
3
Formula : AgNO
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
169.873
36.643
(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.
-32376
(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.
-104250
(Ref.: Internal calculation)
205.016
(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.
129.41
(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
Ag
+
+ NO
3
-
⇌ AgNO
3
298.15 K, 1 bar
log
10
K:
-0.25
ΔH°
r
:
-3135 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
-0.16
-0.25
-0.27
-0.21
-0.08
0.11
0.37
0.78