About manganese;molybdenum;tetrahydrate
manganese;molybdenum;tetrahydrate (PubChem CID 71495091) has the molecular formula H8MnMoO4
and a molecular weight of 222.94 g/mol. Its IUPAC name is manganese;molybdenum;tetrahydrate.
Molecular Properties
| Compound Name | manganese;molybdenum;tetrahydrate |
| PubChem CID | 71495091 |
| Molecular Formula | H8MnMoO4 |
| Molecular Weight | 222.94 g/mol |
| Exact Mass | 224.89 |
| IUPAC Name | manganese;molybdenum;tetrahydrate |
| SMILES | O.O.O.O.[Mn].[Mo] |
| InChI | InChI=1S/Mn.Mo.4H2O/h;;4*1H2 |
| InChIKey | NYSGUFVAHPYXHJ-UHFFFAOYSA-N |
| XLogP | -3.30 |
| TPSA | 126.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.94 |
| LogP ≤ 5 | -3.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of manganese;molybdenum;tetrahydrate?
The IUPAC name of manganese;molybdenum;tetrahydrate (CID 71495091) is manganese;molybdenum;tetrahydrate.
What is the SMILES notation for manganese;molybdenum;tetrahydrate?
The canonical SMILES for manganese;molybdenum;tetrahydrate is O.O.O.O.[Mn].[Mo].
What is the InChIKey of manganese;molybdenum;tetrahydrate?
The InChIKey is NYSGUFVAHPYXHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Mn.Mo.4H2O/h;;4*1H2.
What are the key properties of manganese;molybdenum;tetrahydrate?
manganese;molybdenum;tetrahydrate has a molecular weight of 222.94 g/mol, XLogP of -3.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;molybdenum;tetrahydrate is sourced from PubChem (CID 71495091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).