Input interpretation
![calcium zirconate](../image_source/03f210d2ec7a7a20f5b5fd8b3e705082.png)
calcium zirconate
Chemical names and formulas
![formula | CaZrO_3 Hill formula | CaO_3Zr name | calcium zirconate IUPAC name | calcium dioxido-oxozirconium alternate names | calcium dioxido-oxo-zirconium | calcium dioxido-oxozirconium | calcium keto-dioxido-zirconium | calcium zirconium oxide mass fractions | Ca (calcium) 22.4% | O (oxygen) 26.8% | Zr (zirconium) 50.9%](../image_source/2d20311211faf2a6a9a1734544c05207.png)
formula | CaZrO_3 Hill formula | CaO_3Zr name | calcium zirconate IUPAC name | calcium dioxido-oxozirconium alternate names | calcium dioxido-oxo-zirconium | calcium dioxido-oxozirconium | calcium keto-dioxido-zirconium | calcium zirconium oxide mass fractions | Ca (calcium) 22.4% | O (oxygen) 26.8% | Zr (zirconium) 50.9%
Structure diagram
![Structure diagram](../image_source/707a57c21c1e2edd72d831e2672464d4.png)
Structure diagram
![vertex count | 5 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324](../image_source/faa96468ce52bb0452558d60011b7b71.png)
vertex count | 5 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324
Basic properties
![molar mass | 179.3 g/mol phase | solid (at STP) melting point | 2400 °C density | 4.78 g/cm^3 particle size | 10 µm](../image_source/ff59db85430f3425b4d520e2aa8eec8e.png)
molar mass | 179.3 g/mol phase | solid (at STP) melting point | 2400 °C density | 4.78 g/cm^3 particle size | 10 µm
Solid properties (at STP)
![density | 4.78 g/cm^3](../image_source/45b43d03e9170f257793ffd71f3633bf.png)
density | 4.78 g/cm^3
Units
Chemical identifiers
![CAS number | 12013-47-7 PubChem CID number | 16212531 PubChem SID number | 24864658 SMILES identifier | [O-][Zr](=O)[O-].[Ca+2] InChI identifier | InChI=1/Ca.3O.Zr/q+2;;2*-1;/rCa.O3Zr/c;1-4(2)3/q+2;-2 MDL number | MFCD00015982](../image_source/930ff4d9ce1fbff8c3a5496f985d6fe6.png)
CAS number | 12013-47-7 PubChem CID number | 16212531 PubChem SID number | 24864658 SMILES identifier | [O-][Zr](=O)[O-].[Ca+2] InChI identifier | InChI=1/Ca.3O.Zr/q+2;;2*-1;/rCa.O3Zr/c;1-4(2)3/q+2;-2 MDL number | MFCD00015982