About manganese;zinc;tetrahydrate
manganese;zinc;tetrahydrate (PubChem CID 11276481) has the molecular formula H8Mn2O4Zn
and a molecular weight of 247.33 g/mol. Its IUPAC name is manganese;zinc;tetrahydrate.
Molecular Properties
| Compound Name | manganese;zinc;tetrahydrate |
| PubChem CID | 11276481 |
| Molecular Formula | H8Mn2O4Zn |
| Molecular Weight | 247.33 g/mol |
| Exact Mass | 245.85 |
| IUPAC Name | manganese;zinc;tetrahydrate |
| SMILES | O.O.O.O.[Mn].[Mn].[Zn] |
| InChI | InChI=1S/2Mn.4H2O.Zn/h;;4*1H2; |
| InChIKey | CCCXYCOJZPGRIH-UHFFFAOYSA-N |
| XLogP | -3.31 |
| TPSA | 126.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.33 |
| LogP ≤ 5 | -3.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of manganese;zinc;tetrahydrate?
The IUPAC name of manganese;zinc;tetrahydrate (CID 11276481) is manganese;zinc;tetrahydrate.
What is the SMILES notation for manganese;zinc;tetrahydrate?
The canonical SMILES for manganese;zinc;tetrahydrate is O.O.O.O.[Mn].[Mn].[Zn].
What is the InChIKey of manganese;zinc;tetrahydrate?
The InChIKey is CCCXYCOJZPGRIH-UHFFFAOYSA-N. The full InChI is InChI=1S/2Mn.4H2O.Zn/h;;4*1H2;.
What are the key properties of manganese;zinc;tetrahydrate?
manganese;zinc;tetrahydrate has a molecular weight of 247.33 g/mol, XLogP of -3.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;zinc;tetrahydrate is sourced from PubChem (CID 11276481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).