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Molecule
Nickel(Ii) Acetate
CAS: 373-02-4 · C2H4NiO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 373-02-4
- Molecular Formula
- C2H4NiO2
- Molecular Mass
- 118.75 g/mol
Identifiers
CAS Registry Number
373-02-4
SMILES
CC(=O)O.[Ni]
InChI Key
XMOKRCSXICGIDD-UHFFFAOYSA-N
InChI
InChI=1S/C2H4O2.Ni/c1-2(3)4;/h1H3,(H,3,4);
Names and Synonyms
- Nickel(Ii) Acetate Common Name
- Acetic acid, nickel(2+) salt (2:1) Synonym
- Acetic acid, nickel(2+) salt Synonym
- Nickel acetate (Ni(OAc)2) Synonym
- Nickel(II) acetate Synonym
- Nickel diacetate Synonym
- Nickelous acetate Synonym
- Nickel(2+) acetate Synonym
- Nickel acetate Synonym
- Top Seal DX 300 Synonym
- Top Seal H 298 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 118.75 g/mol | CAS Common Chemistry |
| 118.745 g/mol | RDKit | |
| 120.761 g/mol | chempirical lib | |
| Density | 1.80 g/cm³ | CAS Common Chemistry |
| 1.798 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Nickel(II)_acetate | CAS Common Chemistry |
| Boiling Point | 16.6 °C | CAS Common Chemistry |
| Canonical SMILES | [Ni].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Ni/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=XMOKRCSXICGIDD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Nickel acetate | CAS Common Chemistry |
| Nickel(II) acetate | CAS Common Chemistry | |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 0.08839999999999998 | RDKit |
| 0.0884 | RDKit | |
| Molar Refractivity | 13.309800000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 117.956472268 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 |
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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.
External Resources
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MW = 118.75 g/mol; density = 1.800 g/mL. Edit any field — others recompute live.
