Input interpretation
zinc niobate | mercury(II) fluoride
Chemical names and formulas
| zinc niobate | mercury(II) fluoride formula | Zn(NbO_3)_2 | HgF_2 Hill formula | Nb_2O_6Zn | F_2Hg name | zinc niobate | mercury(II) fluoride IUPAC name | zinc oxido-dioxoniobium | mercury(2+) difluoride alternate names | zinc diketo-oxido-niobium | zinc oxido-dioxo-niobium | zinc oxido-dioxoniobium | mercuric fluoride | mercury(2+) fluoride | mercury difluoride mass fractions | Nb (niobium) 53.5% | O (oxygen) 27.6% | Zn (zinc) 18.8% | F (fluorine) 15.9% | Hg (mercury) 84.1%
Structure diagrams
Structure diagrams
Basic properties
| zinc niobate | mercury(II) fluoride molar mass | 347.19 g/mol | 238.589 g/mol phase | solid (at STP) | solid (at STP) melting point | 300 °C | 645 °C boiling point | | 650 °C density | | 8.95 g/cm^3 solubility in water | | reacts
Units
Solid properties (at STP)
| mercury(II) fluoride density | 8.95 g/cm^3
Units
Chemical identifiers
![| zinc niobate | mercury(II) fluoride CAS number | 12201-66-0 | 7783-39-3 PubChem CID number | 16217088 | 161006 PubChem SID number | 24879043 | SMILES identifier | [O-][Nb](=O)=O.[O-][Nb](=O)=O.[Zn+2] | [F-].[F-].[Hg+2] InChI identifier | InChI=1/2Nb.6O.Zn/q;;;;;;2*-1;+2/r2NbO3.Zn/c2*2-1(3)4;/q2*-1;+2 | InChI=1S/2FH.Hg/h2*1H;/q;;+2/p-2 MDL number | MFCD00799943 | MFCD00016139](../image_source/2e4014f4df5539a46bd12bd305283feb.png)
| zinc niobate | mercury(II) fluoride CAS number | 12201-66-0 | 7783-39-3 PubChem CID number | 16217088 | 161006 PubChem SID number | 24879043 | SMILES identifier | [O-][Nb](=O)=O.[O-][Nb](=O)=O.[Zn+2] | [F-].[F-].[Hg+2] InChI identifier | InChI=1/2Nb.6O.Zn/q;;;;;;2*-1;+2/r2NbO3.Zn/c2*2-1(3)4;/q2*-1;+2 | InChI=1S/2FH.Hg/h2*1H;/q;;+2/p-2 MDL number | MFCD00799943 | MFCD00016139