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Molecule
Caesium Chromate
CAS: 13454-78-9 · H2CrCs2O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13454-78-9
- Molecular Formula
- H2CrCs2O4
- Molecular Mass
- 383.82 g/mol
Identifiers
CAS Registry Number
13454-78-9
SMILES
[Cr+2].[Cs].[Cs].[OH-].[OH-].[O].[O]
InChI Key
QNXQVOBIUHNQKW-UHFFFAOYSA-L
InChI
InChI=1S/Cr.2Cs.2H2O.2O/h;;;2*1H2;;/q+2;;;;;;/p-2
Names and Synonyms
- Caesium Chromate Synonym
- Chromic acid (H2CrO4), cesium salt (1:2) Synonym
- Chromic acid (H2CrO4), dicesium salt Synonym
- Cesium chromate(VI) Synonym
- Dicesium chromate Synonym
- Dicesium chromate (Cs2CrO4) Synonym
- Cesium chromium oxide (Cs2CrO4) Synonym
- Cesium chromate Synonym
- Cesium chromate (Cs2CrO4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 383.82 g/mol | CAS Common Chemistry |
| 383.8180000000001 g/mol | RDKit | |
| 383.818 g/mol | RDKit | |
| 393.898 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Caesium_chromate | CAS Common Chemistry |
| Canonical SMILES | [Cs].O=[Cr](=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/Cr.2Cs.2H2O.2O/h;;;2*1H2;;/q+2;;;;;;/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=QNXQVOBIUHNQKW-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Cesium chromate (Cs2CrO4) | CAS Common Chemistry |
| 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 | 383.7467198439999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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 = 383.82 g/mol. Edit any field — others recompute live.