vanadium pentaiodide

I5V-5 — CID 57348873

IUPACvanadium pentaiodide
SMILES[I-].[I-].[I-].[I-].[I-].[V]
InChIInChI=1S/5HI.V/h5*1H;/p-5
InChIKeyPMLJRUBXBRLOEC-UHFFFAOYSA-I
MW685.46 g/mol
LogP-14.98
Rot. Bonds

About vanadium pentaiodide

vanadium pentaiodide (PubChem CID 57348873) has the molecular formula I5V-5 and a molecular weight of 685.46 g/mol. Its IUPAC name is vanadium pentaiodide.

Molecular Properties

Compound Namevanadium pentaiodide
PubChem CID57348873
Molecular FormulaI5V-5
Molecular Weight685.46 g/mol
Exact Mass685.47
IUPAC Namevanadium pentaiodide
SMILES[I-].[I-].[I-].[I-].[I-].[V]
InChIInChI=1S/5HI.V/h5*1H;/p-5
InChIKeyPMLJRUBXBRLOEC-UHFFFAOYSA-I
XLogP-14.98
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 ≤ 5-14.98
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 vanadium pentaiodide?
The IUPAC name of vanadium pentaiodide (CID 57348873) is vanadium pentaiodide.
What is the SMILES notation for vanadium pentaiodide?
The canonical SMILES for vanadium pentaiodide is [I-].[I-].[I-].[I-].[I-].[V].
What is the InChIKey of vanadium pentaiodide?
The InChIKey is PMLJRUBXBRLOEC-UHFFFAOYSA-I. The full InChI is InChI=1S/5HI.V/h5*1H;/p-5.
What are the key properties of vanadium pentaiodide?
vanadium pentaiodide has a molecular weight of 685.46 g/mol, XLogP of -14.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for vanadium pentaiodide is sourced from PubChem (CID 57348873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).