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Molecule
Lithium Chromate
CAS: 14307-35-8 · H2CrLi2O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 14307-35-8
- Molecular Formula
- H2CrLi2O4
- Molecular Mass
- 131.89 g/mol
Identifiers
CAS Registry Number
14307-35-8
SMILES
[Cr+2].[Li].[Li].[OH-].[OH-].[O].[O]
InChI Key
SQPHHIOMZFRUDU-UHFFFAOYSA-L
InChI
InChI=1S/Cr.2Li.2H2O.2O/h;;;2*1H2;;/q+2;;;;;;/p-2
Names and Synonyms
- Lithium Chromate Common Name
- Chromic acid (H2CrO4), lithium salt (1:2) Synonym
- Chromic acid (H2CrO4), dilithium salt Synonym
- Lithium chromate(VI) Synonym
- Lithium chromate Synonym
- Chromium lithium oxide (CrLi2O4) Synonym
- Dilithium chromate (Li2CrO4) Synonym
- Lithium chromate (Li2CrO4) Synonym
- Lithium chromium oxide (Li2CrO4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 2.15 g/cm³ | CAS Common Chemistry |
| 2.15 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Li].O=[Cr](=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/Cr.2Li.2H2O.2O/h;;;2*1H2;;/q+2;;;;;;/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=SQPHHIOMZFRUDU-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 75 °C (decomp) | CAS Common Chemistry |
| Name | Lithium chromate | CAS Common Chemistry |
| Molecular Mass | 131.89 g/mol | RDKit |
| 131.96782514400002 g/mol | RDKit | |
| 141.97 g/mol | chempirical lib | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 117.0 Ų | RDKit |
| LogP | -1.3552999999999997 | RDKit |
| -1.3553 | RDKit | |
| Molar Refractivity | 16.7526 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 131.89 g/mol | CAS Common Chemistry |
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 = 131.89 g/mol; density = 2.150 g/mL. Edit any field — others recompute live.
