Input interpretation
![zinc hydroxide](../image_source/2aff9382f0ea0e01d0ea5e08bde84eed.png)
zinc hydroxide
Chemical names and formulas
![formula | Zn(OH)_2 Hill formula | H_2O_2Zn name | zinc hydroxide IUPAC name | zinc dihydroxide alternate names | zinc dihydroxide mass fractions | H (hydrogen) 2.03% | O (oxygen) 32.2% | Zn (zinc) 65.8%](../image_source/fc4994ac48450df7a89b6140d69f77aa.png)
formula | Zn(OH)_2 Hill formula | H_2O_2Zn name | zinc hydroxide IUPAC name | zinc dihydroxide alternate names | zinc dihydroxide mass fractions | H (hydrogen) 2.03% | O (oxygen) 32.2% | Zn (zinc) 65.8%
Structure diagram
![Structure diagram](../image_source/4f33f338e0a172bf1fbf06134f35c7a0.png)
Structure diagram
Basic properties
![molar mass | 99.39 g/mol](../image_source/bca7e1e345c2eedb6a9f1c665238b7a2.png)
molar mass | 99.39 g/mol
Units
Thermodynamic properties
![specific free energy of formation Δ_fG° | solid | -5.569 kJ/g molar free energy of formation Δ_fG° | solid | -553.5 kJ/mol specific heat of formation Δ_fH° | solid | -6.458 kJ/g molar heat of formation Δ_fH° | solid | -641.9 kJ/mol (at STP)](../image_source/86c8596ea6ba16437ee2aaa74b360cbd.png)
specific free energy of formation Δ_fG° | solid | -5.569 kJ/g molar free energy of formation Δ_fG° | solid | -553.5 kJ/mol specific heat of formation Δ_fH° | solid | -6.458 kJ/g molar heat of formation Δ_fH° | solid | -641.9 kJ/mol (at STP)
Chemical identifiers
![PubChem CID number | 9812759 SMILES identifier | [OH-].[OH-].[Zn+2] InChI identifier | InChI=1/2H2O.Zn/h2*1H2;/q;;+2/p-2/f2HO.Zn/h2*1h;/q2*-1;m](../image_source/7a62c9b23ed7062631f7b0aa18d5215f.png)
PubChem CID number | 9812759 SMILES identifier | [OH-].[OH-].[Zn+2] InChI identifier | InChI=1/2H2O.Zn/h2*1H2;/q;;+2/p-2/f2HO.Zn/h2*1h;/q2*-1;m