argon;propan-2-one

C3H6ArO — CID 19604749

IUPACargon;propan-2-one
SMILESCC(C)=O.[Ar]
InChIInChI=1S/C3H6O.Ar/c1-3(2)4;/h1-2H3;
InChIKeyWOMUXWWKRWRGIP-UHFFFAOYSA-N
MW98.03 g/mol
LogP0.60
Rot. Bonds

About argon;propan-2-one

argon;propan-2-one (PubChem CID 19604749) has the molecular formula C3H6ArO and a molecular weight of 98.03 g/mol. Its IUPAC name is argon;propan-2-one.

Molecular Properties

Compound Nameargon;propan-2-one
PubChem CID19604749
Molecular FormulaC3H6ArO
Molecular Weight98.03 g/mol
Exact Mass98.00
IUPAC Nameargon;propan-2-one
SMILESCC(C)=O.[Ar]
InChIInChI=1S/C3H6O.Ar/c1-3(2)4;/h1-2H3;
InChIKeyWOMUXWWKRWRGIP-UHFFFAOYSA-N
XLogP0.60
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.03
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 90822370
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Frequently Asked Questions

What is the IUPAC name of argon;propan-2-one?
The IUPAC name of argon;propan-2-one (CID 19604749) is argon;propan-2-one.
What is the SMILES notation for argon;propan-2-one?
The canonical SMILES for argon;propan-2-one is CC(C)=O.[Ar].
What is the InChIKey of argon;propan-2-one?
The InChIKey is WOMUXWWKRWRGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.Ar/c1-3(2)4;/h1-2H3;.
What are the key properties of argon;propan-2-one?
argon;propan-2-one has a molecular weight of 98.03 g/mol, XLogP of 0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for argon;propan-2-one is sourced from PubChem (CID 19604749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).