Input interpretation
![ammonium bisulfate](../image_source/4ce526fd9510e5330ffe48ec45f0e3e9.png)
ammonium bisulfate
Chemical names and formulas
![formula | (NH_4)HSO_4 Hill formula | H_5NO_4S name | ammonium bisulfate IUPAC name | ammonium hydrogen sulfate alternate names | acid ammonium sulfate | ammonium hydrogen sulfate | ammonium hydrogensulphate | ammonium sulfate monobasic | sulfuric acid, monoammonium salt mass fractions | H (hydrogen) 4.38% | N (nitrogen) 12.2% | O (oxygen) 55.6% | S (sulfur) 27.9%](../image_source/39d3e82b3e0f66ad15ba4681d38d0b43.png)
formula | (NH_4)HSO_4 Hill formula | H_5NO_4S name | ammonium bisulfate IUPAC name | ammonium hydrogen sulfate alternate names | acid ammonium sulfate | ammonium hydrogen sulfate | ammonium hydrogensulphate | ammonium sulfate monobasic | sulfuric acid, monoammonium salt mass fractions | H (hydrogen) 4.38% | N (nitrogen) 12.2% | O (oxygen) 55.6% | S (sulfur) 27.9%
Structure diagram
![Structure diagram](../image_source/fcc7e1a2da5cccacd3a570287819e316.png)
Structure diagram
Basic properties
![molar mass | 115.1 g/mol phase | solid (at STP) melting point | 147 °C boiling point | 350 °C density | 1.79 g/cm^3 solubility in water | soluble](../image_source/b557170e159ba46bcfe673f101a0dd2a.png)
molar mass | 115.1 g/mol phase | solid (at STP) melting point | 147 °C boiling point | 350 °C density | 1.79 g/cm^3 solubility in water | soluble
Units
Solid properties (at STP)
![density | 1.79 g/cm^3](../image_source/dcb0f1db498720f088b926cfd2c15d69.png)
density | 1.79 g/cm^3
Units
Thermodynamic properties
![specific heat of formation Δ_fH° | solid | -8.922 kJ/g molar heat of formation Δ_fH° | solid | -1027 kJ/mol molar heat of fusion | 10.92 kJ/mol | specific heat of fusion | 0.09487 kJ/g | (at STP)](../image_source/09ffd5100c54f03378f081fda5f72126.png)
specific heat of formation Δ_fH° | solid | -8.922 kJ/g molar heat of formation Δ_fH° | solid | -1027 kJ/mol molar heat of fusion | 10.92 kJ/mol | specific heat of fusion | 0.09487 kJ/g | (at STP)
Chemical identifiers
![CAS number | 7803-63-6 PubChem CID number | 24655 SMILES identifier | [NH4+].OS(=O)(=O)[O-] InChI identifier | InChI=1/H3N.H2O4S/c;1-5(2, 3)4/h1H3;(H2, 1, 2, 3, 4)/fH4N.HO4S/h1H;1H/q+1;-1 MDL number | MFCD00051073](../image_source/f65d2279cce6a78771f45c2553506f9f.png)
CAS number | 7803-63-6 PubChem CID number | 24655 SMILES identifier | [NH4+].OS(=O)(=O)[O-] InChI identifier | InChI=1/H3N.H2O4S/c;1-5(2, 3)4/h1H3;(H2, 1, 2, 3, 4)/fH4N.HO4S/h1H;1H/q+1;-1 MDL number | MFCD00051073
Ion equivalents
![(NH_4)^+ (ammonium cation) | 1 (HSO_4)^- (hydrogen sulfate anion) | 1](../image_source/6e5ad0d7849eb3bf50958cfe0712fd2a.png)
(NH_4)^+ (ammonium cation) | 1 (HSO_4)^- (hydrogen sulfate anion) | 1