manganese;pentahydrate

H10MnO5 — CID 6102339

IUPACmanganese;pentahydrate
SMILESO.O.O.O.O.[Mn]
InChIInChI=1S/Mn.5H2O/h;5*1H2
InChIKeyKFSJBNDOHHPTFF-UHFFFAOYSA-N
MW145.01 g/mol
LogP-4.13
Rot. Bonds

About manganese;pentahydrate

manganese;pentahydrate (PubChem CID 6102339) has the molecular formula H10MnO5 and a molecular weight of 145.01 g/mol. Its IUPAC name is manganese;pentahydrate.

Molecular Properties

Compound Namemanganese;pentahydrate
PubChem CID6102339
Molecular FormulaH10MnO5
Molecular Weight145.01 g/mol
Exact Mass144.99
IUPAC Namemanganese;pentahydrate
SMILESO.O.O.O.O.[Mn]
InChIInChI=1S/Mn.5H2O/h;5*1H2
InChIKeyKFSJBNDOHHPTFF-UHFFFAOYSA-N
XLogP-4.13
TPSA157.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.01
LogP ≤ 5-4.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Manganese(2+);tetrahydrate
CID 3260016
Mangan(IV)-hydroxyd
CID 445351
h20 Trihydrate
CID 445513
CID 449071
CID 449071
Manganese Tetrahydrate
CID 6102338
Monohydrate trihydrate monohydrate
CID 6102811
CID 16220141
CID 16220141
Hydrogen tetrahydrate
CID 129660837
Manganese;tetrahydrate
CID 10130790
Manganese(2+);pentahydrate
CID 5159164
Manganese;molybdenum;tetrahydrate
CID 71495091
Manganese;hydroxide;trihydrate
CID 101602955

Frequently Asked Questions

What is the IUPAC name of manganese;pentahydrate?
The IUPAC name of manganese;pentahydrate (CID 6102339) is manganese;pentahydrate.
What is the SMILES notation for manganese;pentahydrate?
The canonical SMILES for manganese;pentahydrate is O.O.O.O.O.[Mn].
What is the InChIKey of manganese;pentahydrate?
The InChIKey is KFSJBNDOHHPTFF-UHFFFAOYSA-N. The full InChI is InChI=1S/Mn.5H2O/h;5*1H2.
What are the key properties of manganese;pentahydrate?
manganese;pentahydrate has a molecular weight of 145.01 g/mol, XLogP of -4.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;pentahydrate is sourced from PubChem (CID 6102339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).