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Molecule
Zinc Carbonate
CAS: 3486-35-9 · CH2O3Zn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3486-35-9
- Molecular Formula
- CH2O3Zn
- Molecular Mass
- 127.41 g/mol
Identifiers
CAS Registry Number
3486-35-9
SMILES
O=C(O)O.[Zn]
InChI Key
ONIOAEVPMYCHKX-UHFFFAOYSA-N
InChI
InChI=1S/CH2O3.Zn/c2-1(3)4;/h(H2,2,3,4);
Names and Synonyms
- Zinc Carbonate Synonym
- Carbonic acid, zinc salt (1:1) Synonym
- Zinc carbonate Synonym
- C.I. 77950 Synonym
- Zinc carbonate (ZnCO3) Synonym
- Zinc carbonate (1:1) Synonym
- Zinc monocarbonate Synonym
- Zinc Oxide Transparent Synonym
- Bayoxide Z Transparent Synonym
- Transparent Zinc White Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 127.41 g/mol | CAS Common Chemistry |
| 127.41400000000002 g/mol | RDKit | |
| 127.414 g/mol | RDKit | |
| 129.42 g/mol | chempirical lib | |
| Density | 4.40 g/cm³ | CAS Common Chemistry |
| 4.4 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Zinc_carbonate | CAS Common Chemistry |
| Canonical SMILES | [Zn].O=C(O)O | CAS Common Chemistry |
| InChI | InChI=1S/CH2O3.Zn/c2-1(3)4;/h(H2,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=ONIOAEVPMYCHKX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Zinc carbonate | CAS Common Chemistry |
| 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 | 0.21989999999999998 | RDKit |
| 0.2199 | RDKit | |
| Molar Refractivity | 10.6536 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 125.929536124 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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 = 127.41 g/mol; density = 4.400 g/mL. Edit any field — others recompute live.
