Input interpretation
![zirconium(IV) oxide](../image_source/2660d51f28eb94ebe2077833e5c2f4d8.png)
zirconium(IV) oxide
Chemical names and formulas
![formula | ZrO_2 Hill formula | O_2Zr name | zirconium(IV) oxide IUPAC name | dioxozirconium alternate names | diketozirconium | dioxozirconium | zirconia | zirconic anhydride | zirconium dioxide | zirconium oxide mass fractions | O (oxygen) 26% | Zr (zirconium) 74%](../image_source/bc73f1f70a9c0ace5750840e13661c68.png)
formula | ZrO_2 Hill formula | O_2Zr name | zirconium(IV) oxide IUPAC name | dioxozirconium alternate names | diketozirconium | dioxozirconium | zirconia | zirconic anhydride | zirconium dioxide | zirconium oxide mass fractions | O (oxygen) 26% | Zr (zirconium) 74%
Structure diagram
![Structure diagram](../image_source/515f3d2ac5bf11bbd3860afc95950397.png)
Structure diagram
![| bond counts | bond lengths | 2 bonds | 1.7 Å](../image_source/d9fd30ade8c535dbd09c8296f6b44a58.png)
| bond counts | bond lengths | 2 bonds | 1.7 Å
![vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633](../image_source/7337c94ccfceb38df40137b5f8e8d5f0.png)
vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633
3D structure
![3D structure](../image_source/446ee16e6481bb525f33530f5c27cbff.png)
3D structure
Basic properties
![molar mass | 123.22 g/mol phase | solid (at STP) melting point | 2700 °C boiling point | 5000 °C density | 5.89 g/cm^3](../image_source/1561f3888d5be7c852f3f2264c55b886.png)
molar mass | 123.22 g/mol phase | solid (at STP) melting point | 2700 °C boiling point | 5000 °C density | 5.89 g/cm^3
Units
Solid properties (at STP)
![density | 5.89 g/cm^3](../image_source/55e21cf5187263563c008c62ee120cb3.png)
density | 5.89 g/cm^3
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 0.4561 J/(g K) molar heat capacity c_p | solid | 56.2 J/(mol K) specific free energy of formation Δ_fG° | solid | -8.463 kJ/g molar free energy of formation Δ_fG° | solid | -1043 kJ/mol specific heat of formation Δ_fH° | solid | -8.932 kJ/g molar heat of formation Δ_fH° | solid | -1101 kJ/mol molar heat of fusion | 90 kJ/mol | specific heat of fusion | 0.7 kJ/g | (at STP)](../image_source/a201e89c3a11628eb338717b66bb7eab.png)
specific heat capacity c_p | solid | 0.4561 J/(g K) molar heat capacity c_p | solid | 56.2 J/(mol K) specific free energy of formation Δ_fG° | solid | -8.463 kJ/g molar free energy of formation Δ_fG° | solid | -1043 kJ/mol specific heat of formation Δ_fH° | solid | -8.932 kJ/g molar heat of formation Δ_fH° | solid | -1101 kJ/mol molar heat of fusion | 90 kJ/mol | specific heat of fusion | 0.7 kJ/g | (at STP)
Chemical identifiers
![CAS number | 1314-23-4 PubChem CID number | 62395 PubChem SID number | 24852303 SMILES identifier | O=[Zr]=O InChI identifier | InChI=1/2O.Zr/rO2Zr/c1-3-2 RTECS number | ZH8800000 MDL number | MFCD00011310](../image_source/cc86fc6df986c5483fc8f247b113f587.png)
CAS number | 1314-23-4 PubChem CID number | 62395 PubChem SID number | 24852303 SMILES identifier | O=[Zr]=O InChI identifier | InChI=1/2O.Zr/rO2Zr/c1-3-2 RTECS number | ZH8800000 MDL number | MFCD00011310
NFPA label
![NFPA label](../image_source/6f8d55ed017b0640fcade0c10a09742d.png)
NFPA label
![NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0](../image_source/c8c2c5606addeab7921c2dedba8d40b6.png)
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0
Safety properties
![autoignition point | 1000 °C](../image_source/dde35ab4fd28104dd03d94a13b4da8e2.png)
autoignition point | 1000 °C
Toxicity properties
![RTECS classes | other](../image_source/1037e7bd7be09102db1fbed45630e629.png)
RTECS classes | other