argon;benzene-1,4-diol

C6H6ArO2 — CID 71441175

IUPACargon;benzene-1,4-diol
SMILESOc1ccc(O)cc1.[Ar]
InChIInChI=1S/C6H6O2.Ar/c7-5-1-2-6(8)4-3-5;/h1-4,7-8H;
InChIKeyIFBQWQUBSCHQNU-UHFFFAOYSA-N
MW150.06 g/mol
LogP1.10
Rot. Bonds

About argon;benzene-1,4-diol

argon;benzene-1,4-diol (PubChem CID 71441175) has the molecular formula C6H6ArO2 and a molecular weight of 150.06 g/mol. Its IUPAC name is argon;benzene-1,4-diol.

Molecular Properties

Compound Nameargon;benzene-1,4-diol
PubChem CID71441175
Molecular FormulaC6H6ArO2
Molecular Weight150.06 g/mol
Exact Mass150.00
IUPAC Nameargon;benzene-1,4-diol
SMILESOc1ccc(O)cc1.[Ar]
InChIInChI=1S/C6H6O2.Ar/c7-5-1-2-6(8)4-3-5;/h1-4,7-8H;
InChIKeyIFBQWQUBSCHQNU-UHFFFAOYSA-N
XLogP1.10
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.06
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of argon;benzene-1,4-diol?
The IUPAC name of argon;benzene-1,4-diol (CID 71441175) is argon;benzene-1,4-diol.
What is the SMILES notation for argon;benzene-1,4-diol?
The canonical SMILES for argon;benzene-1,4-diol is Oc1ccc(O)cc1.[Ar].
What is the InChIKey of argon;benzene-1,4-diol?
The InChIKey is IFBQWQUBSCHQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O2.Ar/c7-5-1-2-6(8)4-3-5;/h1-4,7-8H;.
What are the key properties of argon;benzene-1,4-diol?
argon;benzene-1,4-diol has a molecular weight of 150.06 g/mol, XLogP of 1.10, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for argon;benzene-1,4-diol is sourced from PubChem (CID 71441175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).