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Molecule
Indium(Iii) Sulfate
CAS: 13464-82-9 · H2InO4S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13464-82-9
- Molecular Formula
- H2InO4S
- Molecular Mass
- 212.90 g/mol
Identifiers
CAS Registry Number
13464-82-9
SMILES
O=S(=O)(O)O.[In]
InChI Key
RODAKIFYLYKDTD-UHFFFAOYSA-N
InChI
InChI=1S/In.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)
Names and Synonyms
- Indium(Iii) Sulfate Synonym
- Sulfuric acid, indium(3+) salt (3:2) Synonym
- Indium sulfate (In2(SO4)3) Synonym
- Indium(3+) sulfate Synonym
- Diindium trisulfate Synonym
- Sulfuric acid indium(3+) salt Synonym
- Indium sulfate Synonym
- Indium sesquisulfate Synonym
- Indium trisulfate Synonym
- Indium(III) sulfate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 212.90 g/mol | CAS Common Chemistry |
| 212.897 g/mol | RDKit | |
| 215.914 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Indium(III)_sulfate | CAS Common Chemistry |
| Canonical SMILES | [In].O=S(=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/In.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=RODAKIFYLYKDTD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Indium 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 | -1.0335999999999999 | RDKit |
| -1.0336 | RDKit | |
| Molar Refractivity | 19.9314 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 212.871257544 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 |
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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 = 212.90 g/mol. Edit any field — others recompute live.
