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Molecule
Strontium Acetate
CAS: 543-94-2 · C2H4O2Sr
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 543-94-2
- Molecular Formula
- C2H4O2Sr
- Molecular Mass
- 147.67200000000003 g/mol
Identifiers
CAS Registry Number
543-94-2
SMILES
CC(=O)O.[Sr]
InChI Key
JOKVISWAQACXFU-UHFFFAOYSA-N
InChI
InChI=1S/C2H4O2.Sr/c1-2(3)4;/h1H3,(H,3,4);
Names and Synonyms
- Strontium Acetate Common Name
- Acetic acid, strontium salt (2:1) Synonym
- Strontium acetate Synonym
- Acetic acid, strontium salt Synonym
- Strontium diacetate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 2.10 g/cm³ | CAS Common Chemistry |
| 2.099 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Strontium_acetate | CAS Common Chemistry |
| Canonical SMILES | [Sr].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Sr/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=JOKVISWAQACXFU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Strontium acetate | CAS Common Chemistry |
| Molecular Mass | 147.67200000000003 g/mol | RDKit |
| 147.926741468 g/mol | RDKit | |
| 147.672 g/mol | RDKit | |
| 149.688 g/mol | chempirical lib | |
| 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 | -0.2899000000000001 | RDKit |
| -0.2899 | RDKit | |
| Molar Refractivity | 19.063799999999997 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 147.67 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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 = 147.67 g/mol; density = 2.100 g/mL. Edit any field — others recompute live.
