acetylene;argon

C2H2Ar4 — CID 173314278

IUPACacetylene;argon
SMILESC#C.[Ar].[Ar].[Ar].[Ar]
InChIInChI=1S/C2H2.4Ar/c1-2;;;;/h1-2H;;;;
InChIKeyFLHXCWHPNWANTP-UHFFFAOYSA-N
MW185.83 g/mol
LogP0.25
Rot. Bonds

About acetylene;argon

acetylene;argon (PubChem CID 173314278) has the molecular formula C2H2Ar4 and a molecular weight of 185.83 g/mol. Its IUPAC name is acetylene;argon.

Molecular Properties

Compound Nameacetylene;argon
PubChem CID173314278
Molecular FormulaC2H2Ar4
Molecular Weight185.83 g/mol
Exact Mass185.87
IUPAC Nameacetylene;argon
SMILESC#C.[Ar].[Ar].[Ar].[Ar]
InChIInChI=1S/C2H2.4Ar/c1-2;;;;/h1-2H;;;;
InChIKeyFLHXCWHPNWANTP-UHFFFAOYSA-N
XLogP0.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.83
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetylene;argon?
The IUPAC name of acetylene;argon (CID 173314278) is acetylene;argon.
What is the SMILES notation for acetylene;argon?
The canonical SMILES for acetylene;argon is C#C.[Ar].[Ar].[Ar].[Ar].
What is the InChIKey of acetylene;argon?
The InChIKey is FLHXCWHPNWANTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2.4Ar/c1-2;;;;/h1-2H;;;;.
What are the key properties of acetylene;argon?
acetylene;argon has a molecular weight of 185.83 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for acetylene;argon is sourced from PubChem (CID 173314278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).