About Potassium (chlorotelluronyl)oxidanide (1/1)
Potassium (chlorotelluronyl)oxidanide (1/1) (PubChem CID 57375529) has the molecular formula Cl6K6O18Te6
and a molecular weight of 1500.89 g/mol.
Molecular Properties
| Compound Name | Potassium (chlorotelluronyl)oxidanide (1/1) |
|---|
| PubChem CID | 57375529 |
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| Molecular Formula | Cl6K6O18Te6 |
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| Molecular Weight | 1500.89 g/mol |
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| Exact Mass | 1510.94 |
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| IUPAC Name | — |
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| SMILES | O=[Te](=O)([O-])Cl.O=[Te](=O)([O-])Cl.O=[Te](=O)([O-])Cl.O=[Te](=O)([O-])Cl.O=[Te](=O)([O-])Cl.O=[Te](=O)([O-])Cl.[K+].[K+].[K+].[K+].[K+].[K+] |
|---|
| InChI | InChI=1S/6ClHO3Te.6K/c6*1-5(2,3)4;;;;;;/h6*(H,2,3,4);;;;;;/q;;;;;;6*+1/p-6 |
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| InChIKey | YHPPGUOIXYRMHL-UHFFFAOYSA-H |
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| XLogP | -24.68 |
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| TPSA | 343.20 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 18 |
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| Rotatable Bonds | |
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| Heavy Atoms | 36 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
|---|
| MW ≤ 500 | 1500.89 |
| LogP ≤ 5 | -24.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
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 Potassium (chlorotelluronyl)oxidanide (1/1)?
The IUPAC name of Potassium (chlorotelluronyl)oxidanide (1/1) (CID 57375529) is not available.
What is the SMILES notation for Potassium (chlorotelluronyl)oxidanide (1/1)?
The canonical SMILES for Potassium (chlorotelluronyl)oxidanide (1/1) is O=[Te](=O)([O-])Cl.O=[Te](=O)([O-])Cl.O=[Te](=O)([O-])Cl.O=[Te](=O)([O-])Cl.O=[Te](=O)([O-])Cl.O=[Te](=O)([O-])Cl.[K+].[K+].[K+].[K+].[K+].[K+].
What is the InChIKey of Potassium (chlorotelluronyl)oxidanide (1/1)?
The InChIKey is YHPPGUOIXYRMHL-UHFFFAOYSA-H. The full InChI is InChI=1S/6ClHO3Te.6K/c6*1-5(2,3)4;;;;;;/h6*(H,2,3,4);;;;;;/q;;;;;;6*+1/p-6.
What are the key properties of Potassium (chlorotelluronyl)oxidanide (1/1)?
Potassium (chlorotelluronyl)oxidanide (1/1) has a molecular weight of 1500.89 g/mol, XLogP of -24.68, 0 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for Potassium (chlorotelluronyl)oxidanide (1/1) is sourced from PubChem (CID 57375529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).