phosphane;hexahydrofluoride;hydroiodide

H10F6IP — CID 175338969

IUPACphosphane;hexahydrofluoride;hydroiodide
SMILESF.F.F.F.F.F.I.P
InChIInChI=1S/6FH.HI.H3P/h7*1H;1H3
InChIKeyCVKSONLEVFQSAO-UHFFFAOYSA-N
MW281.95 g/mol
LogP1.59
Rot. Bonds

About phosphane;hexahydrofluoride;hydroiodide

phosphane;hexahydrofluoride;hydroiodide (PubChem CID 175338969) has the molecular formula H10F6IP and a molecular weight of 281.95 g/mol. Its IUPAC name is phosphane;hexahydrofluoride;hydroiodide.

Molecular Properties

Compound Namephosphane;hexahydrofluoride;hydroiodide
PubChem CID175338969
Molecular FormulaH10F6IP
Molecular Weight281.95 g/mol
Exact Mass281.95
IUPAC Namephosphane;hexahydrofluoride;hydroiodide
SMILESF.F.F.F.F.F.I.P
InChIInChI=1S/6FH.HI.H3P/h7*1H;1H3
InChIKeyCVKSONLEVFQSAO-UHFFFAOYSA-N
XLogP1.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.95
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphane;hexahydrofluoride;hydroiodide?
The IUPAC name of phosphane;hexahydrofluoride;hydroiodide (CID 175338969) is phosphane;hexahydrofluoride;hydroiodide.
What is the SMILES notation for phosphane;hexahydrofluoride;hydroiodide?
The canonical SMILES for phosphane;hexahydrofluoride;hydroiodide is F.F.F.F.F.F.I.P.
What is the InChIKey of phosphane;hexahydrofluoride;hydroiodide?
The InChIKey is CVKSONLEVFQSAO-UHFFFAOYSA-N. The full InChI is InChI=1S/6FH.HI.H3P/h7*1H;1H3.
What are the key properties of phosphane;hexahydrofluoride;hydroiodide?
phosphane;hexahydrofluoride;hydroiodide has a molecular weight of 281.95 g/mol, XLogP of 1.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;hexahydrofluoride;hydroiodide is sourced from PubChem (CID 175338969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).