Back to Search
Molecule
Lithium Carbonate
CAS: 554-13-2 · CH2Li2O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 554-13-2
- Molecular Formula
- CH2Li2O3
- Molecular Mass
- 75.91 g/mol
Identifiers
CAS Registry Number
554-13-2
SMILES
O=C(O)O.[Li].[Li]
InChI Key
XMNPAWRFUJJEOS-UHFFFAOYSA-N
InChI
InChI=1S/CH2O3.2Li/c2-1(3)4;;/h(H2,2,3,4);;
Names and Synonyms
- Lithium Carbonate Common Name
- Lithicarb Synonym
- Limas Synonym
- Carbonic acid, lithium salt (1:2) Synonym
- Carbonic acid, dilithium salt Synonym
- Lithium carbonate (Li2CO3) Synonym
- Candamide Synonym
- Dilithium carbonate Synonym
- Eskalith Synonym
- Carbonic acid lithium salt (Li2CO3) Synonym
- Camcolit Synonym
- Carbolith Synonym
- Hypnorex Synonym
- Lithane Synonym
- Lithonate Synonym
- Lithotabs Synonym
- Plenur Synonym
- Priadel Synonym
- Quilonum retard Synonym
- CP 15467-61 Synonym
- Micalith Synonym
- Lithocarb Synonym
- Phasal Synonym
- Lithobid Synonym
- Teralithe Synonym
- Quilonorm-retard Synonym
- Liskonum Synonym
- Ceglution Synonym
- NSC 16895 Synonym
- Carbolithium Synonym
- Lithium carbonate Synonym
- Lithuril Synonym
- Li2CO3 Synonym
- QJ 0005 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 75.91 g/mol | CAS Common Chemistry |
| 76.032403024 g/mol | RDKit | |
| 75.906 g/mol | RDKit | |
| 77.922 g/mol | chempirical lib | |
| Density | 2.11 g/cm³ | CAS Common Chemistry |
| 2.11 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lithium_carbonate | CAS Common Chemistry |
| Canonical SMILES | [Li].O=C(O)O | CAS Common Chemistry |
| InChI | InChI=1S/CH2O3.2Li/c2-1(3)4;;/h(H2,2,3,4);; | CAS Common Chemistry |
| InChI Key | InChIKey=XMNPAWRFUJJEOS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 723 °C | CAS Common Chemistry |
| Name | Lithium carbonate (Li2CO3) | CAS Common Chemistry |
| Lithium carbonate | CAS Common Chemistry | |
| Heavy Atom Count | 6 | 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 | -0.5391999999999999 | RDKit |
| -0.5392 | RDKit | |
| Molar Refractivity | 22.1616 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 75.906 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
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
Convert
Quick conversion
MW = 75.91 g/mol; density = 2.110 g/mL. Edit any field — others recompute live.
