Input interpretation
![lead(II) bromide](../image_source/bf642538060e6e257fa4bae8958a86e5.png)
lead(II) bromide
Chemical names and formulas
![formula | PbBr_2 Hill formula | Br_2Pb name | lead(II) bromide alternate names | dibromolead | lead bromide | lead dibromide mass fractions | Br (bromine) 43.5% | Pb (lead) 56.5%](../image_source/3a0bf522a381a217a4814a15b280a86a.png)
formula | PbBr_2 Hill formula | Br_2Pb name | lead(II) bromide alternate names | dibromolead | lead bromide | lead dibromide mass fractions | Br (bromine) 43.5% | Pb (lead) 56.5%
Structure diagram
![Structure diagram](../image_source/afcfc55a3c4eef286b3f06e7e2740b21.png)
Structure diagram
![vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633](../image_source/eabca9e210b8507b610e191beb816769.png)
vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633
Basic properties
![molar mass | 367 g/mol phase | solid (at STP) melting point | 371 °C boiling point | 892 °C density | 6.66 g/cm^3](../image_source/e1978a6e56997846c6c30af0f9ae3ca5.png)
molar mass | 367 g/mol phase | solid (at STP) melting point | 371 °C boiling point | 892 °C density | 6.66 g/cm^3
Units
Solid properties (at STP)
![density | 6.66 g/cm^3 vapor pressure | 378.9 mmHg (at 849 °C)](../image_source/6a6830b8d3b654cf06570a8c931be562.png)
density | 6.66 g/cm^3 vapor pressure | 378.9 mmHg (at 849 °C)
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 0.2183 J/(g K) molar heat capacity c_p | solid | 80.1 J/(mol K) specific free energy of formation Δ_fG° | solid | -0.7136 kJ/g molar free energy of formation Δ_fG° | solid | -261.9 kJ/mol specific heat of formation Δ_fH° | solid | -0.7594 kJ/g molar heat of formation Δ_fH° | solid | -278.7 kJ/mol molar heat of fusion | 16.44 kJ/mol | specific heat of fusion | 0.04479 kJ/g | (at STP)](../image_source/489b5b0ecef240c01246c684789a04a0.png)
specific heat capacity c_p | solid | 0.2183 J/(g K) molar heat capacity c_p | solid | 80.1 J/(mol K) specific free energy of formation Δ_fG° | solid | -0.7136 kJ/g molar free energy of formation Δ_fG° | solid | -261.9 kJ/mol specific heat of formation Δ_fH° | solid | -0.7594 kJ/g molar heat of formation Δ_fH° | solid | -278.7 kJ/mol molar heat of fusion | 16.44 kJ/mol | specific heat of fusion | 0.04479 kJ/g | (at STP)
Chemical identifiers
![CAS number | 10031-22-8 SMILES identifier | Br[Pb]Br MDL number | MFCD00011156](../image_source/745dd2ce27e3c0b819f15a7f48ec1657.png)
CAS number | 10031-22-8 SMILES identifier | Br[Pb]Br MDL number | MFCD00011156