4-Benzofuranol

C₈H₆O₂ — CID 11607921

About 4-Benzofuranol

4-Benzofuranol (PubChem CID 11607921) has the molecular formula C₈H₆O₂ and a molecular weight of 134.13 g/mol. Its IUPAC name is 1-benzofuran-4-ol.

Molecular Properties

• Compound Name: 4-Benzofuranol
• PubChem CID: 11607921
• Molecular Formula: C₈H₆O₂
• Molecular Weight: 134.13 g/mol
• Exact Mass: 134.04
• IUPAC Name: 1-benzofuran-4-ol
• SMILES: Oc1cccc2occc12
• InChI: InChI=1S/C8H6O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,9H
• InChIKey: CFBCZETZIPZOGW-UHFFFAOYSA-N
• XLogP: 2.14
• TPSA: 33.37 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	134.13
LogP ≤ 5	2.14
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 4-Benzofuranol?

The IUPAC name of 4-Benzofuranol (CID 11607921) is 1-benzofuran-4-ol.

What is the SMILES notation for 4-Benzofuranol?

The canonical SMILES for 4-Benzofuranol is Oc1cccc2occc12.

What is the InChIKey of 4-Benzofuranol?

The InChIKey is CFBCZETZIPZOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,9H.

What are the key properties of 4-Benzofuranol?

4-Benzofuranol has a molecular weight of 134.13 g/mol, XLogP of 2.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 4-Benzofuranol is sourced from PubChem (CID 11607921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 11607921 — identifiers, structure, computed properties (public domain)

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