dipotassium;hexachloroosmium;sulfate

Cl6K2O4OsS — CID 175420892

IUPACdipotassium;hexachloroosmium;sulfate
SMILESCl[Os](Cl)(Cl)(Cl)(Cl)Cl.O=S(=O)([O-])[O-].[K+].[K+]
InChIInChI=1S/6ClH.2K.H2O4S.Os/c;;;;;;;;1-5(2,3)4;/h6*1H;;;(H2,1,2,3,4);/q;;;;;;2*+1;;+6/p-8
InChIKeyPRSPKCAIXYBZNM-UHFFFAOYSA-F
MW577.21 g/mol
LogP-3.20
Rot. Bonds

About dipotassium;hexachloroosmium;sulfate

dipotassium;hexachloroosmium;sulfate (PubChem CID 175420892) has the molecular formula Cl6K2O4OsS and a molecular weight of 577.21 g/mol. Its IUPAC name is dipotassium;hexachloroosmium;sulfate.

Molecular Properties

Compound Namedipotassium;hexachloroosmium;sulfate
PubChem CID175420892
Molecular FormulaCl6K2O4OsS
Molecular Weight577.21 g/mol
Exact Mass575.65
IUPAC Namedipotassium;hexachloroosmium;sulfate
SMILESCl[Os](Cl)(Cl)(Cl)(Cl)Cl.O=S(=O)([O-])[O-].[K+].[K+]
InChIInChI=1S/6ClH.2K.H2O4S.Os/c;;;;;;;;1-5(2,3)4;/h6*1H;;;(H2,1,2,3,4);/q;;;;;;2*+1;;+6/p-8
InChIKeyPRSPKCAIXYBZNM-UHFFFAOYSA-F
XLogP-3.20
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500577.21
LogP ≤ 5-3.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dipotassium;hexachloroosmium;sulfate?
The IUPAC name of dipotassium;hexachloroosmium;sulfate (CID 175420892) is dipotassium;hexachloroosmium;sulfate.
What is the SMILES notation for dipotassium;hexachloroosmium;sulfate?
The canonical SMILES for dipotassium;hexachloroosmium;sulfate is Cl[Os](Cl)(Cl)(Cl)(Cl)Cl.O=S(=O)([O-])[O-].[K+].[K+].
What is the InChIKey of dipotassium;hexachloroosmium;sulfate?
The InChIKey is PRSPKCAIXYBZNM-UHFFFAOYSA-F. The full InChI is InChI=1S/6ClH.2K.H2O4S.Os/c;;;;;;;;1-5(2,3)4;/h6*1H;;;(H2,1,2,3,4);/q;;;;;;2*+1;;+6/p-8.
What are the key properties of dipotassium;hexachloroosmium;sulfate?
dipotassium;hexachloroosmium;sulfate has a molecular weight of 577.21 g/mol, XLogP of -3.20, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;hexachloroosmium;sulfate is sourced from PubChem (CID 175420892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).