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Molecule
Sulfuric Acid, Ammonium Nickel(2+) Salt (2:2:1)
CAS: 15699-18-0 · H5NNiO4S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 15699-18-0
- Molecular Formula
- H5NNiO4S
- Molecular Mass
- 173.80 g/mol
Identifiers
CAS Registry Number
15699-18-0
SMILES
N.O=S(=O)(O)O.[Ni]
InChI Key
FWMACKPUDNZVNG-UHFFFAOYSA-N
InChI
InChI=1S/H3N.Ni.H2O4S/c;;1-5(2,3)4/h1H3;;(H2,1,2,3,4)
Names and Synonyms
- Sulfuric Acid, Ammonium Nickel(2+) Salt (2:2:1) Synonym
- Sulfuric acid, ammonium nickel(2+) salt (2:2:1) Synonym
- Ammonium nickel sulfate ((NH4)2Ni(SO4)2) Synonym
- Nickel ammonium sulfate (Ni(NH4)2(SO4)2) Synonym
- Nickel ammonium sulfate Synonym
- Diammonium nickel disulfate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 173.80 g/mol | CAS Common Chemistry |
| 173.803 g/mol | RDKit | |
| 175.812 g/mol | chempirical lib | |
| Canonical SMILES | [Ni].O=S(=O)(O)O.N | CAS Common Chemistry |
| InChI | InChI=1S/H3N.Ni.H2O4S/c;;1-5(2,3)4/h1H3;;(H2,1,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=FWMACKPUDNZVNG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sulfuric acid, ammonium nickel(2+) salt (2:2:1) | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 109.60000000000001 Ų | RDKit |
| 109.6 Ų | RDKit | |
| 118.6 Ų | chempirical lib | |
| LogP | -0.4932999999999997 | RDKit |
| -0.4933 | RDKit | |
| Molar Refractivity | 19.1995 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 172.92927154 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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0 ppm
| 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 = 173.80 g/mol. Edit any field — others recompute live.
