arsane;pentahydrofluoride

H8AsF5 — CID 172828366

IUPACarsane;pentahydrofluoride
SMILESF.F.F.F.F.[AsH3]
InChIInChI=1S/AsH3.5FH/h1H3;5*1H
InChIKeyVEJAMYOLOQFTHJ-UHFFFAOYSA-N
MW177.98 g/mol
LogP-0.42
Rot. Bonds

About arsane;pentahydrofluoride

arsane;pentahydrofluoride (PubChem CID 172828366) has the molecular formula H8AsF5 and a molecular weight of 177.98 g/mol. Its IUPAC name is arsane;pentahydrofluoride.

Molecular Properties

Compound Namearsane;pentahydrofluoride
PubChem CID172828366
Molecular FormulaH8AsF5
Molecular Weight177.98 g/mol
Exact Mass177.98
IUPAC Namearsane;pentahydrofluoride
SMILESF.F.F.F.F.[AsH3]
InChIInChI=1S/AsH3.5FH/h1H3;5*1H
InChIKeyVEJAMYOLOQFTHJ-UHFFFAOYSA-N
XLogP-0.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.98
LogP ≤ 5-0.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of arsane;pentahydrofluoride?
The IUPAC name of arsane;pentahydrofluoride (CID 172828366) is arsane;pentahydrofluoride.
What is the SMILES notation for arsane;pentahydrofluoride?
The canonical SMILES for arsane;pentahydrofluoride is F.F.F.F.F.[AsH3].
What is the InChIKey of arsane;pentahydrofluoride?
The InChIKey is VEJAMYOLOQFTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/AsH3.5FH/h1H3;5*1H.
What are the key properties of arsane;pentahydrofluoride?
arsane;pentahydrofluoride has a molecular weight of 177.98 g/mol, XLogP of -0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for arsane;pentahydrofluoride is sourced from PubChem (CID 172828366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).