About tris(iodic acid);phosphane
tris(iodic acid);phosphane (PubChem CID 172742758) has the molecular formula H6I3O9P
and a molecular weight of 561.73 g/mol. Its IUPAC name is tris(iodic acid);phosphane.
Molecular Properties
| Compound Name | tris(iodic acid);phosphane |
| PubChem CID | 172742758 |
| Molecular Formula | H6I3O9P |
| Molecular Weight | 561.73 g/mol |
| Exact Mass | 561.69 |
| IUPAC Name | tris(iodic acid);phosphane |
| SMILES | P.[O-][I+2]([O-])O.[O-][I+2]([O-])O.[O-][I+2]([O-])O |
| InChI | InChI=1S/3HIO3.H3P/c3*2-1(3)4;/h3*2H;1H3 |
| InChIKey | HEEVIQVPOPLLEX-UHFFFAOYSA-N |
| XLogP | -17.73 |
| TPSA | 199.05 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 561.73 |
| LogP ≤ 5 | -17.73 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze tris(iodic acid);phosphane 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 tris(iodic acid);phosphane?
The IUPAC name of tris(iodic acid);phosphane (CID 172742758) is tris(iodic acid);phosphane.
What is the SMILES notation for tris(iodic acid);phosphane?
The canonical SMILES for tris(iodic acid);phosphane is P.[O-][I+2]([O-])O.[O-][I+2]([O-])O.[O-][I+2]([O-])O.
What is the InChIKey of tris(iodic acid);phosphane?
The InChIKey is HEEVIQVPOPLLEX-UHFFFAOYSA-N. The full InChI is InChI=1S/3HIO3.H3P/c3*2-1(3)4;/h3*2H;1H3.
What are the key properties of tris(iodic acid);phosphane?
tris(iodic acid);phosphane has a molecular weight of 561.73 g/mol, XLogP of -17.73, 0 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tris(iodic acid);phosphane is sourced from PubChem (CID 172742758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).