osmium;tetraoxoosmium

O4Os2 — CID 140943170

IUPACosmium;tetraoxoosmium
SMILESO=[Os](=O)(=O)=O.[Os]
InChIInChI=1S/4O.2Os
InChIKeyULEDAGNMEOKYDD-UHFFFAOYSA-N
MW444.46 g/mol
LogP-0.48
Rot. Bonds

About osmium;tetraoxoosmium

osmium;tetraoxoosmium (PubChem CID 140943170) has the molecular formula O4Os2 and a molecular weight of 444.46 g/mol. Its IUPAC name is osmium;tetraoxoosmium.

Molecular Properties

Compound Nameosmium;tetraoxoosmium
PubChem CID140943170
Molecular FormulaO4Os2
Molecular Weight444.46 g/mol
Exact Mass447.90
IUPAC Nameosmium;tetraoxoosmium
SMILESO=[Os](=O)(=O)=O.[Os]
InChIInChI=1S/4O.2Os
InChIKeyULEDAGNMEOKYDD-UHFFFAOYSA-N
XLogP-0.48
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.46
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of osmium;tetraoxoosmium?
The IUPAC name of osmium;tetraoxoosmium (CID 140943170) is osmium;tetraoxoosmium.
What is the SMILES notation for osmium;tetraoxoosmium?
The canonical SMILES for osmium;tetraoxoosmium is O=[Os](=O)(=O)=O.[Os].
What is the InChIKey of osmium;tetraoxoosmium?
The InChIKey is ULEDAGNMEOKYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/4O.2Os.
What are the key properties of osmium;tetraoxoosmium?
osmium;tetraoxoosmium has a molecular weight of 444.46 g/mol, XLogP of -0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for osmium;tetraoxoosmium is sourced from PubChem (CID 140943170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).