Input interpretation
![silver bromide](../image_source/e7155c0c57e01a0b29fbaf54b12b1b04.png)
silver bromide
Chemical names and formulas
![formula | AgBr name | silver bromide IUPAC name | bromosilver alternate names | bromosilver | silver (1) bromide | silver brohide mass fractions | Ag (silver) 57.4% | Br (bromine) 42.6%](../image_source/1046b9a2a64f73f2491616bf261a61b0.png)
formula | AgBr name | silver bromide IUPAC name | bromosilver alternate names | bromosilver | silver (1) bromide | silver brohide mass fractions | Ag (silver) 57.4% | Br (bromine) 42.6%
Structure diagram
![Structure diagram](../image_source/842b961f39c3427cdcb25072281e14b8.png)
Structure diagram
![vertex count | 2 edge count | 1 Schultz index | 4 Wiener index | 1 Hosoya index | 2 Balaban index | 1](../image_source/3c7d167a6982bd26465a7a3bb97eb016.png)
vertex count | 2 edge count | 1 Schultz index | 4 Wiener index | 1 Hosoya index | 2 Balaban index | 1
Basic properties
![molar mass | 187.77 g/mol phase | solid (at STP) melting point | 432 °C boiling point | 1300 °C density | 6.473 g/cm^3 solubility in water | insoluble](../image_source/6c71b76fb47fe8c5be8a04a73235c4a5.png)
molar mass | 187.77 g/mol phase | solid (at STP) melting point | 432 °C boiling point | 1300 °C density | 6.473 g/cm^3 solubility in water | insoluble
Units
Solid properties (at STP)
![density | 6.473 g/cm^3 refractive index | 2.2982](../image_source/311f10f76a70f8a6fe58ff16dd1f32eb.png)
density | 6.473 g/cm^3 refractive index | 2.2982
Units
Thermodynamic properties
![specific free energy of formation Δ_fG° | solid | -0.5166 kJ/g molar free energy of formation Δ_fG° | solid | -97 kJ/mol specific heat of formation Δ_fH° | solid | -0.5326 kJ/g molar heat of formation Δ_fH° | solid | -100 kJ/mol specific entropy S° | solid | 0.5698 J/(g K) molar entropy S° | solid | 107 J/(mol K) molar heat of vaporization | 204.3 kJ/mol | specific heat of vaporization | 1.088 kJ/g | molar heat of fusion | 9.163 kJ/mol | specific heat of fusion | 0.0488 kJ/g | (at STP)](../image_source/88358699db613b17e3c3d9f21b3adf9d.png)
specific free energy of formation Δ_fG° | solid | -0.5166 kJ/g molar free energy of formation Δ_fG° | solid | -97 kJ/mol specific heat of formation Δ_fH° | solid | -0.5326 kJ/g molar heat of formation Δ_fH° | solid | -100 kJ/mol specific entropy S° | solid | 0.5698 J/(g K) molar entropy S° | solid | 107 J/(mol K) molar heat of vaporization | 204.3 kJ/mol | specific heat of vaporization | 1.088 kJ/g | molar heat of fusion | 9.163 kJ/mol | specific heat of fusion | 0.0488 kJ/g | (at STP)
Chemical identifiers
![CAS number | 7785-23-1 PubChem CID number | 66199 PubChem SID number | 24853590 SMILES identifier | Br[Ag] InChI identifier | InChI=1/Ag.BrH/h;1H/q+1;/p-1/fAg.Br/h;1h/qm;-1 MDL number | MFCD00003398](../image_source/69cea892b1510f72a1c61feaa9976874.png)
CAS number | 7785-23-1 PubChem CID number | 66199 PubChem SID number | 24853590 SMILES identifier | Br[Ag] InChI identifier | InChI=1/Ag.BrH/h;1H/q+1;/p-1/fAg.Br/h;1h/qm;-1 MDL number | MFCD00003398