manganese(2+);tungsten;dihydroxide;dihydrate

H6MnO4W — CID 131667309

IUPACmanganese(2+);tungsten;dihydroxide;dihydrate
SMILESO.O.[Mn+2].[OH-].[OH-].[W]
InChIInChI=1S/Mn.4H2O.W/h;4*1H2;/q+2;;;;;/p-2
InChIKeyVRBAJCPDCNRBRU-UHFFFAOYSA-L
MW308.82 g/mol
LogP-2.01
Rot. Bonds

About manganese(2+);tungsten;dihydroxide;dihydrate

manganese(2+);tungsten;dihydroxide;dihydrate (PubChem CID 131667309) has the molecular formula H6MnO4W and a molecular weight of 308.82 g/mol. Its IUPAC name is manganese(2+);tungsten;dihydroxide;dihydrate.

Molecular Properties

Compound Namemanganese(2+);tungsten;dihydroxide;dihydrate
PubChem CID131667309
Molecular FormulaH6MnO4W
Molecular Weight308.82 g/mol
Exact Mass308.92
IUPAC Namemanganese(2+);tungsten;dihydroxide;dihydrate
SMILESO.O.[Mn+2].[OH-].[OH-].[W]
InChIInChI=1S/Mn.4H2O.W/h;4*1H2;/q+2;;;;;/p-2
InChIKeyVRBAJCPDCNRBRU-UHFFFAOYSA-L
XLogP-2.01
TPSA123.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.82
LogP ≤ 5-2.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of manganese(2+);tungsten;dihydroxide;dihydrate?
The IUPAC name of manganese(2+);tungsten;dihydroxide;dihydrate (CID 131667309) is manganese(2+);tungsten;dihydroxide;dihydrate.
What is the SMILES notation for manganese(2+);tungsten;dihydroxide;dihydrate?
The canonical SMILES for manganese(2+);tungsten;dihydroxide;dihydrate is O.O.[Mn+2].[OH-].[OH-].[W].
What is the InChIKey of manganese(2+);tungsten;dihydroxide;dihydrate?
The InChIKey is VRBAJCPDCNRBRU-UHFFFAOYSA-L. The full InChI is InChI=1S/Mn.4H2O.W/h;4*1H2;/q+2;;;;;/p-2.
What are the key properties of manganese(2+);tungsten;dihydroxide;dihydrate?
manganese(2+);tungsten;dihydroxide;dihydrate has a molecular weight of 308.82 g/mol, XLogP of -2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(2+);tungsten;dihydroxide;dihydrate is sourced from PubChem (CID 131667309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).