Input interpretation
![silver(I) carbonate](../image_source/14ad7d8f98d8ba68a8df9efa38409c7c.png)
silver(I) carbonate
Chemical names and formulas
![formula | Ag_2CO_3 name | silver(I) carbonate IUPAC name | disilver; carbonate alternate names | carbonic acid, disilver(1+) salt | carbonic acid; silver | disilver carbonate | silver carbonate mass fractions | Ag (silver) 78.2% | C (carbon) 4.36% | O (oxygen) 17.4%](../image_source/6d23d570583b3b6085d31492c4702894.png)
formula | Ag_2CO_3 name | silver(I) carbonate IUPAC name | disilver; carbonate alternate names | carbonic acid, disilver(1+) salt | carbonic acid; silver | disilver carbonate | silver carbonate mass fractions | Ag (silver) 78.2% | C (carbon) 4.36% | O (oxygen) 17.4%
Structure diagram
![Structure diagram](../image_source/d8c801b02d2b00279a86a63fbffbf6a8.png)
Structure diagram
![vertex count | 6 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324](../image_source/2326380c915acdc1902fe5cd5a2d12ae.png)
vertex count | 6 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324
Basic properties
![molar mass | 275.744 g/mol phase | solid (at STP) melting point | 210 °C density | 6.08 g/cm^3 solubility in water | insoluble](../image_source/bd14d086e8210110978ba59f91a436c8.png)
molar mass | 275.744 g/mol phase | solid (at STP) melting point | 210 °C density | 6.08 g/cm^3 solubility in water | insoluble
Units
Solid properties (at STP)
![density | 6.08 g/cm^3](../image_source/12f59c81c9b4ad45a036391212bbb72a.png)
density | 6.08 g/cm^3
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 0.4073 J/(g K) molar heat capacity c_p | solid | 112.3 J/(mol K) specific free energy of formation Δ_fG° | solid | -1.584 kJ/g molar free energy of formation Δ_fG° | solid | -436.8 kJ/mol specific heat of formation Δ_fH° | solid | -1.834 kJ/g molar heat of formation Δ_fH° | solid | -505.8 kJ/mol (at STP)](../image_source/08b2ac5a5eb2f899dfac33149e60dfe4.png)
specific heat capacity c_p | solid | 0.4073 J/(g K) molar heat capacity c_p | solid | 112.3 J/(mol K) specific free energy of formation Δ_fG° | solid | -1.584 kJ/g molar free energy of formation Δ_fG° | solid | -436.8 kJ/mol specific heat of formation Δ_fH° | solid | -1.834 kJ/g molar heat of formation Δ_fH° | solid | -505.8 kJ/mol (at STP)
Chemical identifiers
![CAS number | 534-16-7 Beilstein number | 6936654 PubChem CID number | 92796 PubChem SID number | 24850822 SMILES identifier | C(=O)([O-])[O-].[Ag+].[Ag+] InChI identifier | InChI=1S/CH2O3.2Ag/c2-1(3)4;;/h(H2, 2, 3, 4);;/q;2*+1/p-2 RTECS number | FG0700000 MDL number | MFCD00003403](../image_source/d9970f77d8d7b46a8cbda172c526bcd7.png)
CAS number | 534-16-7 Beilstein number | 6936654 PubChem CID number | 92796 PubChem SID number | 24850822 SMILES identifier | C(=O)([O-])[O-].[Ag+].[Ag+] InChI identifier | InChI=1S/CH2O3.2Ag/c2-1(3)4;;/h(H2, 2, 3, 4);;/q;2*+1/p-2 RTECS number | FG0700000 MDL number | MFCD00003403
Toxicity properties
![RTECS classes | other](../image_source/c3310141984eccdde3990f49bfbdc18a.png)
RTECS classes | other
Ion equivalents
![(CO_3)^(2-) (carbonate anion) | 1 Ag^+ (silver(I) cation) | 2](../image_source/4ae2a7e670554959a18e2e125fcb2432.png)
(CO_3)^(2-) (carbonate anion) | 1 Ag^+ (silver(I) cation) | 2