About cesium;rubidium(1+);dihypochlorite
cesium;rubidium(1+);dihypochlorite (PubChem CID 157107516) has the molecular formula Cl2CsO2Rb
and a molecular weight of 321.28 g/mol. Its IUPAC name is cesium;rubidium(1+);dihypochlorite.
Molecular Properties
| Compound Name | cesium;rubidium(1+);dihypochlorite |
| PubChem CID | 157107516 |
| Molecular Formula | Cl2CsO2Rb |
| Molecular Weight | 321.28 g/mol |
| Exact Mass | 319.74 |
| IUPAC Name | cesium;rubidium(1+);dihypochlorite |
| SMILES | [Cs+].[O-]Cl.[O-]Cl.[Rb+] |
| InChI | InChI=1S/2ClO.Cs.Rb/c2*1-2;;/q2*-1;2*+1 |
| InChIKey | AGLUBSHSYWRLCO-UHFFFAOYSA-N |
| XLogP | -6.99 |
| TPSA | 46.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 321.28 |
| LogP ≤ 5 | -6.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cesium;rubidium(1+);dihypochlorite?
The IUPAC name of cesium;rubidium(1+);dihypochlorite (CID 157107516) is cesium;rubidium(1+);dihypochlorite.
What is the SMILES notation for cesium;rubidium(1+);dihypochlorite?
The canonical SMILES for cesium;rubidium(1+);dihypochlorite is [Cs+].[O-]Cl.[O-]Cl.[Rb+].
What is the InChIKey of cesium;rubidium(1+);dihypochlorite?
The InChIKey is AGLUBSHSYWRLCO-UHFFFAOYSA-N. The full InChI is InChI=1S/2ClO.Cs.Rb/c2*1-2;;/q2*-1;2*+1.
What are the key properties of cesium;rubidium(1+);dihypochlorite?
cesium;rubidium(1+);dihypochlorite has a molecular weight of 321.28 g/mol, XLogP of -6.99, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cesium;rubidium(1+);dihypochlorite is sourced from PubChem (CID 157107516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).