Input interpretation
![lead(II) sulfate](../image_source/b8bdaeca4d72cae06c1c215f05b8594a.png)
lead(II) sulfate
Chemical names and formulas
![formula | PbSO_4 Hill formula | O_4PbS name | lead(II) sulfate alternate names | anglesite | fast white | lead(II) sulphate | lead sulfate | lead sulphate | milk white | sulfuric acid, lead salt mass fractions | O (oxygen) 21.1% | Pb (lead) 68.3% | S (sulfur) 10.6%](../image_source/ac0b4c3603ce0a74aa9c256dbbeb73f6.png)
formula | PbSO_4 Hill formula | O_4PbS name | lead(II) sulfate alternate names | anglesite | fast white | lead(II) sulphate | lead sulfate | lead sulphate | milk white | sulfuric acid, lead salt mass fractions | O (oxygen) 21.1% | Pb (lead) 68.3% | S (sulfur) 10.6%
Structure diagram
![Structure diagram](../image_source/1057deff91dccde8324d137c517f06b1.png)
Structure diagram
![vertex count | 6 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024](../image_source/7756b69f266397fda5251c78d0a1e0e7.png)
vertex count | 6 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024
Basic properties
![molar mass | 303.3 g/mol phase | solid (at STP) melting point | 1087 °C density | 6.29 g/cm^3 solubility in water | slightly soluble](../image_source/533a486e53e6d230c691c3b184a4022d.png)
molar mass | 303.3 g/mol phase | solid (at STP) melting point | 1087 °C density | 6.29 g/cm^3 solubility in water | slightly soluble
Units
Solid properties (at STP)
![density | 6.29 g/cm^3 refractive index | 1.8848](../image_source/c453a5b196571e50e70a9367961538b9.png)
density | 6.29 g/cm^3 refractive index | 1.8848
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 0.3403 J/(g K) molar heat capacity c_p | solid | 103.2 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.681 kJ/g molar free energy of formation Δ_fG° | solid | -813 kJ/mol specific heat of formation Δ_fH° | solid | -3.034 kJ/g molar heat of formation Δ_fH° | solid | -920 kJ/mol specific entropy S° | solid | 0.4913 J/(g K) molar entropy S° | solid | 149 J/(mol K) molar heat of fusion | 40.2 kJ/mol | specific heat of fusion | 0.133 kJ/g | (at STP)](../image_source/188116d8917732a15c909d1ea8b354ec.png)
specific heat capacity c_p | solid | 0.3403 J/(g K) molar heat capacity c_p | solid | 103.2 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.681 kJ/g molar free energy of formation Δ_fG° | solid | -813 kJ/mol specific heat of formation Δ_fH° | solid | -3.034 kJ/g molar heat of formation Δ_fH° | solid | -920 kJ/mol specific entropy S° | solid | 0.4913 J/(g K) molar entropy S° | solid | 149 J/(mol K) molar heat of fusion | 40.2 kJ/mol | specific heat of fusion | 0.133 kJ/g | (at STP)
Chemical identifiers
![CAS number | 7446-14-2 SMILES identifier | O=S(=O)([O-])[O-].[Pb+2] EU number | 239-831-0 Gmelin number | 18674 RTECS number | OG4375000 MDL number | MFCD00011166](../image_source/4009b82385f97606bd97ce3e07687023.png)
CAS number | 7446-14-2 SMILES identifier | O=S(=O)([O-])[O-].[Pb+2] EU number | 239-831-0 Gmelin number | 18674 RTECS number | OG4375000 MDL number | MFCD00011166
NFPA label
![NFPA label](../image_source/29dc190702cb69af73e6bbf8235836e7.png)
NFPA label
![NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 0](../image_source/9e46f8c1679bc3252ade9808b72132b2.png)
NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 0
Toxicity properties
![RTECS classes | mutagen](../image_source/d1802c35643e5f2d0b0d875004a37572.png)
RTECS classes | mutagen