pentachloro-λ5-stibane;trichlorostibane

Cl8Sb2 — CID 160520814

IUPACpentachloro-λ5-stibane;trichlorostibane
SMILESCl[Sb](Cl)(Cl)(Cl)Cl.Cl[Sb](Cl)Cl
InChIInChI=1S/8ClH.2Sb/h8*1H;;/q;;;;;;;;+3;+5/p-8
InChIKeyQUFYQZKTUYSYER-UHFFFAOYSA-F
MW527.14 g/mol
LogP4.75
Rot. Bonds

About pentachloro-λ5-stibane;trichlorostibane

pentachloro-λ5-stibane;trichlorostibane (PubChem CID 160520814) has the molecular formula Cl8Sb2 and a molecular weight of 527.14 g/mol. Its IUPAC name is pentachloro-λ5-stibane;trichlorostibane.

Molecular Properties

Compound Namepentachloro-λ5-stibane;trichlorostibane
PubChem CID160520814
Molecular FormulaCl8Sb2
Molecular Weight527.14 g/mol
Exact Mass521.56
IUPAC Namepentachloro-λ5-stibane;trichlorostibane
SMILESCl[Sb](Cl)(Cl)(Cl)Cl.Cl[Sb](Cl)Cl
InChIInChI=1S/8ClH.2Sb/h8*1H;;/q;;;;;;;;+3;+5/p-8
InChIKeyQUFYQZKTUYSYER-UHFFFAOYSA-F
XLogP4.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.14
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 pentachloro-λ5-stibane;trichlorostibane?
The IUPAC name of pentachloro-λ5-stibane;trichlorostibane (CID 160520814) is pentachloro-λ5-stibane;trichlorostibane.
What is the SMILES notation for pentachloro-λ5-stibane;trichlorostibane?
The canonical SMILES for pentachloro-λ5-stibane;trichlorostibane is Cl[Sb](Cl)(Cl)(Cl)Cl.Cl[Sb](Cl)Cl.
What is the InChIKey of pentachloro-λ5-stibane;trichlorostibane?
The InChIKey is QUFYQZKTUYSYER-UHFFFAOYSA-F. The full InChI is InChI=1S/8ClH.2Sb/h8*1H;;/q;;;;;;;;+3;+5/p-8.
What are the key properties of pentachloro-λ5-stibane;trichlorostibane?
pentachloro-λ5-stibane;trichlorostibane has a molecular weight of 527.14 g/mol, XLogP of 4.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentachloro-λ5-stibane;trichlorostibane is sourced from PubChem (CID 160520814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).