pentaiodovanadium

I5V — CID 58315913

IUPACpentaiodovanadium
SMILESI[V](I)(I)(I)I
InChIInChI=1S/5HI.V/h5*1H;/q;;;;;+5/p-5
InChIKeyDFZRZMMGXSTRGC-UHFFFAOYSA-I
MW685.46 g/mol
LogP4.43
Rot. Bonds

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 Namepentaiodovanadium
PubChem CID58315913
Molecular FormulaI5V
Molecular Weight685.46 g/mol
Exact Mass685.47
IUPAC Namepentaiodovanadium
SMILESI[V](I)(I)(I)I
InChIInChI=1S/5HI.V/h5*1H;/q;;;;;+5/p-5
InChIKeyDFZRZMMGXSTRGC-UHFFFAOYSA-I
XLogP4.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500685.46
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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).