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Molecule
Nickel Sulfate Hexahydrate
CAS: 10101-97-0 · H14NiO10S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10101-97-0
- Molecular Formula
- H14NiO10S
- Molecular Mass
- 264.86 g/mol
Identifiers
CAS Registry Number
10101-97-0
SMILES
O.O.O.O.O.O.O=S(=O)(O)O.[Ni]
InChI Key
FPIIZIXYTWNJSJ-UHFFFAOYSA-N
InChI
InChI=1S/Ni.H2O4S.6H2O/c;1-5(2,3)4;;;;;;/h;(H2,1,2,3,4);6*1H2
Names and Synonyms
- Nickel Sulfate Hexahydrate Common Name
- Sulfuric acid, nickel(2+) salt, hydrate (1:1:6) Synonym
- Sulfuric acid, nickel(2+) salt (1:1), hexahydrate Synonym
- Nickel sulfate hexahydrate Synonym
- Nickel sulfate (NiSO4) hexahydrate Synonym
- Nickel sulfate hydrate (NiSO4.6H2O) Synonym
- Nickel(2+) sulfate hexahydrate Synonym
- Nickel monosulfate hexahydrate Synonym
- Nickel(II) sulfate hexahydrate Synonym
- Nickel(2+) monosulfate hexahydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 264.86 g/mol | CAS Common Chemistry |
| 264.862 g/mol | RDKit | |
| 266.871 g/mol | chempirical lib | |
| Canonical SMILES | [Ni].O=S(=O)(O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/Ni.H2O4S.6H2O/c;1-5(2,3)4;;;;;;/h;(H2,1,2,3,4);6*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=FPIIZIXYTWNJSJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Nickel sulfate hexahydrate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 263.59999999999997 Ų | RDKit |
| 263.6 Ų | RDKit | |
| LogP | -5.603499999999996 | RDKit |
| -5.6035 | RDKit | |
| Molar Refractivity | 35.8602 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 263.966110548 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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.
External Resources
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MW = 264.86 g/mol. Edit any field — others recompute live.
