ruthenium;dihydrate

H4O2Ru2 — CID 172843404

IUPACruthenium;dihydrate
SMILESO.O.[Ru].[Ru]
InChIInChI=1S/2H2O.2Ru/h2*1H2;;
InChIKeyXCEUMVGZZONLTK-UHFFFAOYSA-N
MW238.17 g/mol
LogP-1.65
Rot. Bonds

About ruthenium;dihydrate

ruthenium;dihydrate (PubChem CID 172843404) has the molecular formula H4O2Ru2 and a molecular weight of 238.17 g/mol. Its IUPAC name is ruthenium;dihydrate.

Molecular Properties

Compound Nameruthenium;dihydrate
PubChem CID172843404
Molecular FormulaH4O2Ru2
Molecular Weight238.17 g/mol
Exact Mass239.83
IUPAC Nameruthenium;dihydrate
SMILESO.O.[Ru].[Ru]
InChIInChI=1S/2H2O.2Ru/h2*1H2;;
InChIKeyXCEUMVGZZONLTK-UHFFFAOYSA-N
XLogP-1.65
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.17
LogP ≤ 5-1.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ruthenium;dihydrate?
The IUPAC name of ruthenium;dihydrate (CID 172843404) is ruthenium;dihydrate.
What is the SMILES notation for ruthenium;dihydrate?
The canonical SMILES for ruthenium;dihydrate is O.O.[Ru].[Ru].
What is the InChIKey of ruthenium;dihydrate?
The InChIKey is XCEUMVGZZONLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/2H2O.2Ru/h2*1H2;;.
What are the key properties of ruthenium;dihydrate?
ruthenium;dihydrate has a molecular weight of 238.17 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium;dihydrate is sourced from PubChem (CID 172843404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).