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Molecule
Bismuth Subcarbonate
CAS: 5892-10-4 · CBiO4-2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 5892-10-4
- Molecular Formula
- CBiO4-2
- Molecular Mass
- 284.99 g/mol
Identifiers
CAS Registry Number
5892-10-4
SMILES
O=C([O-])[O-].[Bi].[O]
InChI Key
GUZOHYPCAAYGEN-UHFFFAOYSA-L
InChI
InChI=1S/CH2O3.Bi.O/c2-1(3)4;;/h(H2,2,3,4);;/p-2
Names and Synonyms
- Bismuth Subcarbonate Common Name
- Bismuth carbonate oxide (Bi2(CO3)O2) Synonym
- Bismuth, (μ-carbonato)dioxodi- Synonym
- Bismuth carbonate oxide Synonym
- Bismuth subcarbonate Synonym
- Bismuth oxycarbonate Synonym
- Bismuthine, [carbonylbis(oxy)]bis[oxo- Synonym
- Bismuth oxycarbonate (Bi2O2CO3) Synonym
- 2,4-Dioxa-1,5-dibismapentane, 1,3,5-trioxo- Synonym
- Bismuth oxide carbonate ((BiO)2CO3) Synonym
- Bismuthyl carbonate Synonym
- Bismuth(III) carbonate basic (BiO)2CO3 Synonym
- 1,3,5-Trioxo-2,4-dioxa-1,5-dibismapentane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 284.99 g/mol | CAS Common Chemistry |
| 284.987 g/mol | RDKit | |
| 290.027 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Bismuth_subcarbonate | CAS Common Chemistry |
| Canonical SMILES | [O].[Bi].O=C([O-])[O-] | CAS Common Chemistry |
| InChI | InChI=1S/CH2O3.Bi.O/c2-1(3)4;;/h(H2,2,3,4);;/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=GUZOHYPCAAYGEN-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Bismuth carbonate oxide (Bi2(CO3)O2) | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 91.69 Ų | RDKit |
| LogP | -2.9465999999999997 | RDKit |
| -2.9466 | RDKit | |
| Molar Refractivity | 11.8365 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | -2 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 284.96115433982 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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| 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 = 284.99 g/mol. Edit any field — others recompute live.
