argon;tetrahydrofluoride

H4ArF4 — CID 172847781

IUPACargon;tetrahydrofluoride
SMILESF.F.F.F.[Ar]
InChIInChI=1S/Ar.4FH/h;4*1H
InChIKeyXQVCJWINVWUPMX-UHFFFAOYSA-N
MW119.97 g/mol
LogP0.61
Rot. Bonds

About argon;tetrahydrofluoride

argon;tetrahydrofluoride (PubChem CID 172847781) has the molecular formula H4ArF4 and a molecular weight of 119.97 g/mol. Its IUPAC name is argon;tetrahydrofluoride.

Molecular Properties

Compound Nameargon;tetrahydrofluoride
PubChem CID172847781
Molecular FormulaH4ArF4
Molecular Weight119.97 g/mol
Exact Mass119.99
IUPAC Nameargon;tetrahydrofluoride
SMILESF.F.F.F.[Ar]
InChIInChI=1S/Ar.4FH/h;4*1H
InChIKeyXQVCJWINVWUPMX-UHFFFAOYSA-N
XLogP0.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.97
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 141165
CID 141165
CID 144681
CID 144681
CID 144682
CID 144682
CID 21082905
CID 21082905
Hydron;hexafluoride
CID 22590883
Hydron;tetrafluoride
CID 22906612
Plutonium;hexahydrofluoride
CID 92028140
Molecular fluorine;hexahydrofluoride
CID 157736350
Helium;tetrahydrofluoride
CID 172697217
Helium;hexahydrofluoride
CID 172779690
Argon;hexahydrofluoride
CID 172780224
Neon;hexahydrofluoride
CID 172819732

Frequently Asked Questions

What is the IUPAC name of argon;tetrahydrofluoride?
The IUPAC name of argon;tetrahydrofluoride (CID 172847781) is argon;tetrahydrofluoride.
What is the SMILES notation for argon;tetrahydrofluoride?
The canonical SMILES for argon;tetrahydrofluoride is F.F.F.F.[Ar].
What is the InChIKey of argon;tetrahydrofluoride?
The InChIKey is XQVCJWINVWUPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/Ar.4FH/h;4*1H.
What are the key properties of argon;tetrahydrofluoride?
argon;tetrahydrofluoride has a molecular weight of 119.97 g/mol, XLogP of 0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for argon;tetrahydrofluoride is sourced from PubChem (CID 172847781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).