permanganic acid;dihydrate

H5MnO6 — CID 158427217

IUPACpermanganic acid;dihydrate
SMILESO.O.O=[Mn](=O)(=O)O
InChIInChI=1S/Mn.3H2O.3O/h;3*1H2;;;/q+1;;;;;;/p-1
InChIKeyHBEXLKJYEDQACZ-UHFFFAOYSA-M
MW155.97 g/mol
LogP-2.57
Rot. Bonds

About permanganic acid;dihydrate

permanganic acid;dihydrate (PubChem CID 158427217) has the molecular formula H5MnO6 and a molecular weight of 155.97 g/mol. Its IUPAC name is permanganic acid;dihydrate.

Molecular Properties

Compound Namepermanganic acid;dihydrate
PubChem CID158427217
Molecular FormulaH5MnO6
Molecular Weight155.97 g/mol
Exact Mass155.95
IUPAC Namepermanganic acid;dihydrate
SMILESO.O.O=[Mn](=O)(=O)O
InChIInChI=1S/Mn.3H2O.3O/h;3*1H2;;;/q+1;;;;;;/p-1
InChIKeyHBEXLKJYEDQACZ-UHFFFAOYSA-M
XLogP-2.57
TPSA134.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.97
LogP ≤ 5-2.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of permanganic acid;dihydrate?
The IUPAC name of permanganic acid;dihydrate (CID 158427217) is permanganic acid;dihydrate.
What is the SMILES notation for permanganic acid;dihydrate?
The canonical SMILES for permanganic acid;dihydrate is O.O.O=[Mn](=O)(=O)O.
What is the InChIKey of permanganic acid;dihydrate?
The InChIKey is HBEXLKJYEDQACZ-UHFFFAOYSA-M. The full InChI is InChI=1S/Mn.3H2O.3O/h;3*1H2;;;/q+1;;;;;;/p-1.
What are the key properties of permanganic acid;dihydrate?
permanganic acid;dihydrate has a molecular weight of 155.97 g/mol, XLogP of -2.57, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for permanganic acid;dihydrate is sourced from PubChem (CID 158427217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).