Input interpretation
![lead dioxide](../image_source/4ee5ffb4a3897b291e3f38a0acc4955b.png)
lead dioxide
Chemical names and formulas
![formula | PbO_2 Hill formula | O_2Pb name | lead dioxide alternate names | diketolead | dioxolead | lead brown | lead(IV) oxide | lead oxide | lead peroxide | lead(su)peroxide mass fractions | O (oxygen) 13.4% | Pb (lead) 86.6%](../image_source/e9c52693e25447b23372d505efee9fb0.png)
formula | PbO_2 Hill formula | O_2Pb name | lead dioxide alternate names | diketolead | dioxolead | lead brown | lead(IV) oxide | lead oxide | lead peroxide | lead(su)peroxide mass fractions | O (oxygen) 13.4% | Pb (lead) 86.6%
Structure diagram
![Structure diagram](../image_source/52f81f145684b506b5dbb127a8f4610d.png)
Structure diagram
![vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633](../image_source/221395a785a4e8e5f4353b5443060d51.png)
vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633
Basic properties
![molar mass | 239.2 g/mol phase | solid (at STP) melting point | 290 °C density | 9.58 g/cm^3 solubility in water | insoluble](../image_source/96d628b651c8e37ffa551512cace8eae.png)
molar mass | 239.2 g/mol phase | solid (at STP) melting point | 290 °C density | 9.58 g/cm^3 solubility in water | insoluble
Units
Solid properties (at STP)
![density | 9.58 g/cm^3](../image_source/ecea7abf7eb0d3f3659eebe4278e4dcd.png)
density | 9.58 g/cm^3
Units
Thermodynamic properties
![specific free energy of formation Δ_fG° | solid | -0.9085 kJ/g molar free energy of formation Δ_fG° | solid | -217.3 kJ/mol specific heat of formation Δ_fH° | solid | -1.16 kJ/g molar heat of formation Δ_fH° | solid | -277.4 kJ/mol specific entropy S° | solid | 0.2885 J/(g K) molar entropy S° | solid | 69 J/(mol K) (at STP)](../image_source/7800b39560b6f724aa7f5fb5bece8fd3.png)
specific free energy of formation Δ_fG° | solid | -0.9085 kJ/g molar free energy of formation Δ_fG° | solid | -217.3 kJ/mol specific heat of formation Δ_fH° | solid | -1.16 kJ/g molar heat of formation Δ_fH° | solid | -277.4 kJ/mol specific entropy S° | solid | 0.2885 J/(g K) molar entropy S° | solid | 69 J/(mol K) (at STP)
Chemical identifiers
![CAS number | 1309-60-0 SMILES identifier | O=[Pb]=O RTECS number | OG0700000 MDL number | MFCD00011165](../image_source/09ee99cf481529a236a2bc4e4f11bd21.png)
CAS number | 1309-60-0 SMILES identifier | O=[Pb]=O RTECS number | OG0700000 MDL number | MFCD00011165
NFPA label
![NFPA label](../image_source/53a661050abfe2adfa6332fb4b9c4a3d.png)
NFPA label
![NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0 NFPA hazards | oxidizing agent](../image_source/a02fbc06b919270a5a6a65ddc180f24d.png)
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0 NFPA hazards | oxidizing agent
Safety properties
![flash point | 290 °C](../image_source/bb17003c3439bea0fec01b20ac102aa9.png)
flash point | 290 °C
![DOT hazard class | 5.1 DOT numbers | 1872](../image_source/9de01f3b6536381cd31403322cfad142.png)
DOT hazard class | 5.1 DOT numbers | 1872
Toxicity properties
![RTECS classes | other](../image_source/c1c804a7e203616912a8b6df758f4103.png)
RTECS classes | other