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Molecule
Ammonium Nickel Sulfate ((Nh4)2Ni(So4)2) Hexahydrate
CAS: 7785-20-8 · H11NNiO7S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7785-20-8
- Molecular Formula
- H11NNiO7S
- Molecular Mass
- 227.85 g/mol
Identifiers
CAS Registry Number
7785-20-8
SMILES
N.O.O.O.O=S(=O)(O)O.[Ni]
InChI Key
SOFYALIDACTVBK-UHFFFAOYSA-N
InChI
InChI=1S/H3N.Ni.H2O4S.3H2O/c;;1-5(2,3)4;;;/h1H3;;(H2,1,2,3,4);3*1H2
Names and Synonyms
- Ammonium Nickel Sulfate ((Nh4)2Ni(So4)2) Hexahydrate Common Name
- Ammonium nickel disulfate hexahydrate ((NH4)2Ni(SO4)2.6H2O) Synonym
- Sulfuric acid, ammonium nickel(2+) salt (2:2:1), hexahydrate Synonym
- Ammonium nickel(2+) sulfate hexahydrate Synonym
- Nickel ammonium sulfate (Ni(NH4)2(SO4)2) hexahydrate Synonym
- Diammonium nickel(2+) disulfate hexahydrate Synonym
- Diammonium nickel disulfate hexahydrate Synonym
- Ammonium nickel sulfate ((NH4)2Ni(SO4)2) hexahydrate Synonym
- Nickel diammonium disulfate hexahydrate Synonym
- Diammonium nickel(II) disulfate hexahydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 227.85 g/mol | CAS Common Chemistry |
| 227.848 g/mol | RDKit | |
| 229.857 g/mol | chempirical lib | |
| Canonical SMILES | [Ni].O=S(=O)(O)O.O.N | CAS Common Chemistry |
| InChI | InChI=1S/H3N.Ni.H2O4S.3H2O/c;;1-5(2,3)4;;;/h1H3;;(H2,1,2,3,4);3*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=SOFYALIDACTVBK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ammonium nickel sulfate ((NH4)2Ni(SO4)2) hexahydrate | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 204.09999999999997 Ų | RDKit |
| 204.1 Ų | RDKit | |
| LogP | -2.9674 | RDKit |
| Molar Refractivity | 30.0409 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 226.960965592 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 227.85 g/mol. Edit any field — others recompute live.
