CID 11480439

O3Se-2 — CID 11480439

IUPAC—
SMILESO=[75Se]([O-])[O-]
InChIInChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)/p-2/i4-4
InChIKeyMCAHWIHFGHIESP-SHJWIKSVSA-L
MW122.92 g/mol
LogP-2.88
Rot. Bonds

About CID 11480439

CID 11480439 (PubChem CID 11480439) has the molecular formula O3Se-2 and a molecular weight of 122.92 g/mol.

Molecular Properties

Compound NameCID 11480439
PubChem CID11480439
Molecular FormulaO3Se-2
Molecular Weight122.92 g/mol
Exact Mass122.91
IUPAC Name—
SMILESO=[75Se]([O-])[O-]
InChIInChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)/p-2/i4-4
InChIKeyMCAHWIHFGHIESP-SHJWIKSVSA-L
XLogP-2.88
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.92
LogP ≤ 5-2.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 11480439?
The IUPAC name of CID 11480439 (CID 11480439) is not available.
What is the SMILES notation for CID 11480439?
The canonical SMILES for CID 11480439 is O=[75Se]([O-])[O-].
What is the InChIKey of CID 11480439?
The InChIKey is MCAHWIHFGHIESP-SHJWIKSVSA-L. The full InChI is InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)/p-2/i4-4.
What are the key properties of CID 11480439?
CID 11480439 has a molecular weight of 122.92 g/mol, XLogP of -2.88, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11480439 is sourced from PubChem (CID 11480439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).