Input interpretation
![silver(I) carbonate](../image_source/7ff4d4a86c5f256f681e401099481897.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/a2aeffef739b6b5bb4666c032a925f80.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/e7412e16828b180233cae291ff426038.png)
Structure diagram
![vertex count | 6 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324](../image_source/c3fe367bae136dbfa2a1bed2035ef3e5.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/f8262dada3a73c0687e98471c04c601d.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/9249df2a59261f7b91a1327bf5d4ba16.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/84af341468bae6a31165abd85767a4ef.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/805d24b49a627ec99bf8d2266d485475.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/3223ac627570be4a23427ed4c527ca80.png)
RTECS classes | other
Ion equivalents
![(CO_3)^(2-) (carbonate anion) | 1 Ag^+ (silver(I) cation) | 2](../image_source/9d94f916c444409fa9a3e32e5b9f9b18.png)
(CO_3)^(2-) (carbonate anion) | 1 Ag^+ (silver(I) cation) | 2