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Molecule
Strontium Carbonate
CAS: 1633-05-2 · CH2O3Sr
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1633-05-2
- Molecular Formula
- CH2O3Sr
- Molecular Mass
- 149.644 g/mol
Identifiers
CAS Registry Number
1633-05-2
SMILES
O=C(O)O.[Sr]
InChI Key
UKCFNZXJZBAZFS-UHFFFAOYSA-N
InChI
InChI=1S/CH2O3.Sr/c2-1(3)4;/h(H2,2,3,4);
Names and Synonyms
- Strontium Carbonate Common Name
- Carbonic acid, strontium salt (1:1) Synonym
- Strontium carbonate Synonym
- C.I. 77837 Synonym
- Strontium carbonate (SrCO3) Synonym
- Strontium monocarbonate Synonym
- C.I. Pigment White 34 Synonym
- Pigment White 34 Synonym
- Strontium(2+) carbonate Synonym
- Strontium(II) carbonate Synonym
- SW-K Synonym
- SW-K 20 Synonym
- K 60 (carbonate) Synonym
- SW-P Synonym
- K 60 Synonym
- SW-P-N Synonym
- Powder N Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 3.50 g/cm³ | CAS Common Chemistry |
| 3.5 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Strontium_carbonate | CAS Common Chemistry |
| Canonical SMILES | [Sr].O=C(O)O | CAS Common Chemistry |
| InChI | InChI=1S/CH2O3.Sr/c2-1(3)4;/h(H2,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=UKCFNZXJZBAZFS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1494 °C | CAS Common Chemistry |
| Name | Strontium carbonate | CAS Common Chemistry |
| Molecular Mass | 149.644 g/mol | RDKit |
| 149.906006024 g/mol | RDKit | |
| 151.66 g/mol | chempirical lib | |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | -0.15839999999999999 | RDKit |
| -0.1584 | RDKit | |
| Molar Refractivity | 16.4076 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 149.64 g/mol | CAS Common Chemistry |
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.
External Resources
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MW = 149.64 g/mol; density = 3.500 g/mL. Edit any field — others recompute live.
