About pentaiodovanadium
pentaiodovanadium (PubChem CID 58315913) has the molecular formula I5V
and a molecular weight of 685.46 g/mol. Its IUPAC name is pentaiodovanadium.
Molecular Properties
| Compound Name | pentaiodovanadium |
| PubChem CID | 58315913 |
| Molecular Formula | I5V |
| Molecular Weight | 685.46 g/mol |
| Exact Mass | 685.47 |
| IUPAC Name | pentaiodovanadium |
| SMILES | I[V](I)(I)(I)I |
| InChI | InChI=1S/5HI.V/h5*1H;/q;;;;;+5/p-5 |
| InChIKey | DFZRZMMGXSTRGC-UHFFFAOYSA-I |
| XLogP | 4.43 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 685.46 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of pentaiodovanadium?
The IUPAC name of pentaiodovanadium (CID 58315913) is pentaiodovanadium.
What is the SMILES notation for pentaiodovanadium?
The canonical SMILES for pentaiodovanadium is I[V](I)(I)(I)I.
What is the InChIKey of pentaiodovanadium?
The InChIKey is DFZRZMMGXSTRGC-UHFFFAOYSA-I. The full InChI is InChI=1S/5HI.V/h5*1H;/q;;;;;+5/p-5.
What are the key properties of pentaiodovanadium?
pentaiodovanadium has a molecular weight of 685.46 g/mol, XLogP of 4.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentaiodovanadium is sourced from PubChem (CID 58315913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).