manganese;molybdenum;tetrahydrate

H8MnMoO4 — CID 71495091

IUPACmanganese;molybdenum;tetrahydrate
SMILESO.O.O.O.[Mn].[Mo]
InChIInChI=1S/Mn.Mo.4H2O/h;;4*1H2
InChIKeyNYSGUFVAHPYXHJ-UHFFFAOYSA-N
MW222.94 g/mol
LogP-3.30
Rot. Bonds

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 Namemanganese;molybdenum;tetrahydrate
PubChem CID71495091
Molecular FormulaH8MnMoO4
Molecular Weight222.94 g/mol
Exact Mass224.89
IUPAC Namemanganese;molybdenum;tetrahydrate
SMILESO.O.O.O.[Mn].[Mo]
InChIInChI=1S/Mn.Mo.4H2O/h;;4*1H2
InChIKeyNYSGUFVAHPYXHJ-UHFFFAOYSA-N
XLogP-3.30
TPSA126.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.94
LogP ≤ 5-3.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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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).