bis(manganese(2+));disulfate;tetrahydrate

H8Mn2O12S2 — CID 175600410

IUPACbis(manganese(2+));disulfate;tetrahydrate
SMILESO.O.O.O.O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Mn+2].[Mn+2]
InChIInChI=1S/2Mn.2H2O4S.4H2O/c;;2*1-5(2,3)4;;;;/h;;2*(H2,1,2,3,4);4*1H2/q2*+2;;;;;;/p-4
InChIKeyTZYDSHAVODJCQV-UHFFFAOYSA-J
MW374.06 g/mol
LogP-5.98
Rot. Bonds

About bis(manganese(2+));disulfate;tetrahydrate

bis(manganese(2+));disulfate;tetrahydrate (PubChem CID 175600410) has the molecular formula H8Mn2O12S2 and a molecular weight of 374.06 g/mol. Its IUPAC name is bis(manganese(2+));disulfate;tetrahydrate.

Molecular Properties

Compound Namebis(manganese(2+));disulfate;tetrahydrate
PubChem CID175600410
Molecular FormulaH8Mn2O12S2
Molecular Weight374.06 g/mol
Exact Mass373.82
IUPAC Namebis(manganese(2+));disulfate;tetrahydrate
SMILESO.O.O.O.O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Mn+2].[Mn+2]
InChIInChI=1S/2Mn.2H2O4S.4H2O/c;;2*1-5(2,3)4;;;;/h;;2*(H2,1,2,3,4);4*1H2/q2*+2;;;;;;/p-4
InChIKeyTZYDSHAVODJCQV-UHFFFAOYSA-J
XLogP-5.98
TPSA286.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.06
LogP ≤ 5-5.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

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Related Compounds

iron(2+);manganese(2+);disulfate;octahydrate
CID 163485463
sulfate trihydrate
CID 22613957
bis(manganese(2+)) disulfate
CID 19851277
calcium;sulfate;heptahydrate
CID 140700884
bis(ytterbium(3+));trisulfate;octahydrate
CID 25022290
dialuminum;trisulfate;dotriacontahydrate
CID 172707347
manganese(2+);bis(vanadium);hexasulfate
CID 173120869
tris(ytterbium(3+));disulfate;octahydrate
CID 131676103
iron(2+);manganese(2+);disulfate
CID 162189705
sodium;sulfate;heptahydrate
CID 18522796
copper;disulfate;hydrate
CID 44601134
bis(neodymium(3+));trisulfate;hydrate
CID 53249209

Frequently Asked Questions

What is the IUPAC name of bis(manganese(2+));disulfate;tetrahydrate?
The IUPAC name of bis(manganese(2+));disulfate;tetrahydrate (CID 175600410) is bis(manganese(2+));disulfate;tetrahydrate.
What is the SMILES notation for bis(manganese(2+));disulfate;tetrahydrate?
The canonical SMILES for bis(manganese(2+));disulfate;tetrahydrate is O.O.O.O.O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Mn+2].[Mn+2].
What is the InChIKey of bis(manganese(2+));disulfate;tetrahydrate?
The InChIKey is TZYDSHAVODJCQV-UHFFFAOYSA-J. The full InChI is InChI=1S/2Mn.2H2O4S.4H2O/c;;2*1-5(2,3)4;;;;/h;;2*(H2,1,2,3,4);4*1H2/q2*+2;;;;;;/p-4.
What are the key properties of bis(manganese(2+));disulfate;tetrahydrate?
bis(manganese(2+));disulfate;tetrahydrate has a molecular weight of 374.06 g/mol, XLogP of -5.98, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(manganese(2+));disulfate;tetrahydrate is sourced from PubChem (CID 175600410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).