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Molecule
Chromium(Iii) Sulfate
CAS: 10101-53-8 · H2CrO4S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10101-53-8
- Molecular Formula
- H2CrO4S
- Molecular Mass
- 150.08 g/mol
Identifiers
CAS Registry Number
10101-53-8
SMILES
O=S(=O)(O)O.[Cr]
InChI Key
JZULKTSSLJNBQJ-UHFFFAOYSA-N
InChI
InChI=1S/Cr.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)
Names and Synonyms
- Chromium(Iii) Sulfate Synonym
- Sulfuric acid, chromium(3+) salt (3:2) Synonym
- C.I. 77305 Synonym
- Chromium III sulfate Synonym
- Chromium sulfate (Cr2(SO4)3) Synonym
- Dichromium sulfate Synonym
- Chromium sulfate Synonym
- Chromic sulfate (Cr2(SO4)3) Synonym
- Chromium sulfate (2:3) Synonym
- Chromic sulfate Synonym
- Dichromium trisulfate Synonym
- Baychrom A Synonym
- Chromitan NA Synonym
- Chromitan B Synonym
- Chromitan MS Synonym
- Baychrom F Synonym
- Dichromium tris(sulfate) Synonym
- Cromitan B Synonym
- Chromium(3+) sulfate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.08 g/mol | CAS Common Chemistry |
| 150.075 g/mol | RDKit | |
| 152.084 g/mol | chempirical lib | |
| Density | 3.01 g/cm³ | CAS Common Chemistry |
| 3.012 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Chromium(III)_sulfate | CAS Common Chemistry |
| Canonical SMILES | [Cr].O=S(=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/Cr.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=JZULKTSSLJNBQJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Chromium sulfate | CAS Common Chemistry |
| Chromium(III) sulfate | CAS Common Chemistry | |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 74.60000000000001 Ų | RDKit |
| 74.6 Ų | RDKit | |
| LogP | -0.6552999999999998 | RDKit |
| -0.6553 | RDKit | |
| Molar Refractivity | 14.1774 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 149.907887044 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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0 ppm
| 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.
External Resources
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MW = 150.08 g/mol; density = 3.010 g/mL. Edit any field — others recompute live.
