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Molecule
Manganese Sulfate Monohydrate
CAS: 10034-96-5 · H4MnO5S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10034-96-5
- Molecular Formula
- H4MnO5S
- Molecular Mass
- 171.03 g/mol
Identifiers
CAS Registry Number
10034-96-5
SMILES
O.O=S(=O)(O)O.[Mn]
InChI Key
VSEWZMQQQHLHQT-UHFFFAOYSA-N
InChI
InChI=1S/Mn.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2
Names and Synonyms
- Manganese Sulfate Monohydrate Common Name
- Sulfuric acid, manganese(2+) salt, hydrate (1:1:1) Synonym
- Sulfuric acid, manganese(2+) salt (1:1), monohydrate Synonym
- Manganese mesosulfate (MnSO4.H2O) Synonym
- Manganese sulfate (MnSO4) monohydrate Synonym
- Manganese(2+) sulfate monohydrate Synonym
- Manganese sulfate monohydrate Synonym
- Manganese monosulfate monohydrate Synonym
- Sulfuric acid manganese salt (1:1) monohydrate Synonym
- Manganous sulfate monohydrate Synonym
- Manganese(II) sulfate monohydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Manganese(II)_sulfate | CAS Common Chemistry |
| Molecular Mass | 171.03 g/mol | CAS Common Chemistry |
| 171.03199999999998 g/mol | RDKit | |
| 171.032 g/mol | RDKit | |
| 173.041 g/mol | chempirical lib | |
| Density | 2.95 g/cm³ | CAS Common Chemistry |
| 2.95 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Mn].O=S(=O)(O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/Mn.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=VSEWZMQQQHLHQT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Manganese sulfate monohydrate | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 106.10000000000001 Ų | RDKit |
| 106.1 Ų | RDKit | |
| 115.83 Ų | chempirical lib | |
| LogP | -1.48 | RDKit |
| Molar Refractivity | 17.7912 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 170.915989328 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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 = 171.03 g/mol; density = 2.950 g/mL. Edit any field — others recompute live.
