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Manganese(Ii) Sulfate
CAS: 7785-87-7 | H2MnO4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7785-87-7
Molecular Formula:
H2MnO4S
Molecular Weight:
153.017 g/mol
Names and Synonyms:
Manganese(Ii) Sulfate
Manganese monosulfate
Manganese(2+) sulfate
Man-Gro
Sorba-Spray Mn
Manganese(2+) sulfate (MnSO4)
Manganese(2+) sulfate (1:1)
Sulfuric acid manganese salt (1:1)
Manganese sulfate (1:1)
Manganese(II) sulfate
Manganous sulfate
Manganese sulphate
Manganese sulfate (MnSO4)
Manganese sulfate
Sulfuric acid, manganese(2+) salt (1:1)
Identifiers:
SMILES:
O=S(=O)(O)O.[Mn]
InChI:
InChI=1S/Mn.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
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.
All Properties
Comprehensive physical and chemical properties
| Category | Property | Value | Source |
|---|---|---|---|
| Physical Properties | molecular_mass | 153.02 g/mol | Legacy Database |
| density | 3.25 g/cm³ | Legacy Database | |
| wikipedia_url | https://en.wikipedia.org/wiki/Manganese(II)_sulfate | Legacy Database | |
| cas-canonical-smile | [Mn].O=S(=O)(O)O | Legacy Database | |
| cas-density | 3.25 g/cm3 | Legacy Database | |
| cas-inchi | InChI=1S/Mn.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4) | Legacy Database | |
| cas-inchi-key | InChIKey=KNLQKHUBPCXPQD-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | 700 °C | Legacy Database | |
| cas-name | Manganese sulfate | Legacy Database | |
| wikipedia-name | Manganese(II) sulfate | Legacy Database | |
| LogP | -0.6552999999999998 | RDKit | |
| Molecular | Molecular Weight | 153.017 g/mol | RDKit |
| Exact | Exact Molecular Weight | 152.905424644 g/mol | RDKit |
| Heavy | Heavy Atom Count | 6 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit | |
| Rotatable | Rotatable Bonds | 0 count | RDKit |
| Aromatic | Aromatic Ring Count | 0 count | RDKit |
| Topological | Topological Polar Surface Area | 74.60000000000001 Ų | RDKit |
| Molar | Molar Refractivity | 14.1774 | RDKit |
