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Molecule
Manganese Dihydrogen Phosphate
CAS: 18718-07-5 · H3MnO4P
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 18718-07-5
- Molecular Formula
- H3MnO4P
- Molecular Mass
- 152.93 g/mol
Identifiers
CAS Registry Number
18718-07-5
SMILES
O=P(O)(O)O.[Mn]
InChI Key
CCQLOTNQWSBPLX-UHFFFAOYSA-N
InChI
InChI=1S/Mn.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)
Names and Synonyms
- Manganese Dihydrogen Phosphate Common Name
- Phosphoric acid, manganese(2+) salt (2:1) Synonym
- Manganese phosphate (Mn(H2PO4)2) Synonym
- Manganese bis(dihydrogen phosphate) Synonym
- Mazhef salt Synonym
- Mazhef Synonym
- Manganese(2+) phosphate (1:2) Synonym
- Manganese(2+) dihydrogen phosphate Synonym
- Mazhev salt Synonym
- Manganese dihydrogen phosphate (Mn(H2PO4)2) Synonym
- Manganese dihydrogen phosphate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 152.93 g/mol | CAS Common Chemistry |
| 152.932 g/mol | RDKit | |
| 154.948 g/mol | chempirical lib | |
| Canonical SMILES | [Mn].O=P(O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/Mn.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=CCQLOTNQWSBPLX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Manganese dihydrogen phosphate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 77.76 Ų | RDKit |
| LogP | -0.9311 | RDKit |
| Molar Refractivity | 14.262899999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 152.914940306 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
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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.
External Resources
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MW = 152.93 g/mol. Edit any field — others recompute live.
