About argon;bis(oxygen(2-));silicon(4+)
argon;bis(oxygen(2-));silicon(4+) (PubChem CID 157127330) has the molecular formula H8ArO2Si
and a molecular weight of 108.10 g/mol. Its IUPAC name is argon;bis(oxygen(2-));silicon(4+).
Molecular Properties
| Compound Name | argon;bis(oxygen(2-));silicon(4+) |
| PubChem CID | 157127330 |
| Molecular Formula | H8ArO2Si |
| Molecular Weight | 108.10 g/mol |
| Exact Mass | 107.99 |
| IUPAC Name | argon;bis(oxygen(2-));silicon(4+) |
| SMILES | [Ar].[O-2].[O-2].[SiH8+4] |
| InChI | InChI=1S/Ar.2O.H8Si/h;;;1H8/q;2*-2;+4 |
| InChIKey | KGSUGBSAKPRNRX-UHFFFAOYSA-N |
| XLogP | -2.76 |
| TPSA | 57.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 108.10 |
| LogP ≤ 5 | -2.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze argon;bis(oxygen(2-));silicon(4+) with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of argon;bis(oxygen(2-));silicon(4+)?
The IUPAC name of argon;bis(oxygen(2-));silicon(4+) (CID 157127330) is argon;bis(oxygen(2-));silicon(4+).
What is the SMILES notation for argon;bis(oxygen(2-));silicon(4+)?
The canonical SMILES for argon;bis(oxygen(2-));silicon(4+) is [Ar].[O-2].[O-2].[SiH8+4].
What is the InChIKey of argon;bis(oxygen(2-));silicon(4+)?
The InChIKey is KGSUGBSAKPRNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/Ar.2O.H8Si/h;;;1H8/q;2*-2;+4.
What are the key properties of argon;bis(oxygen(2-));silicon(4+)?
argon;bis(oxygen(2-));silicon(4+) has a molecular weight of 108.10 g/mol, XLogP of -2.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for argon;bis(oxygen(2-));silicon(4+) is sourced from PubChem (CID 157127330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).