3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione

C8H8Br2O3 — CID 101317594

IUPAC3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione
SMILESO=C1OC(=O)C2(Br)CCCCC12Br
InChIInChI=1S/C8H8Br2O3/c9-7-3-1-2-4-8(7,10)6(12)13-5(7)11/h1-4H2
InChIKeyRANKEJFHLLXXFK-UHFFFAOYSA-N
MW311.96 g/mol
LogP1.91
Rot. Bonds

About 3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione

3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione (PubChem CID 101317594) has the molecular formula C8H8Br2O3 and a molecular weight of 311.96 g/mol. Its IUPAC name is 3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione.

Molecular Properties

Compound Name3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione
PubChem CID101317594
Molecular FormulaC8H8Br2O3
Molecular Weight311.96 g/mol
Exact Mass309.88
IUPAC Name3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione
SMILESO=C1OC(=O)C2(Br)CCCCC12Br
InChIInChI=1S/C8H8Br2O3/c9-7-3-1-2-4-8(7,10)6(12)13-5(7)11/h1-4H2
InChIKeyRANKEJFHLLXXFK-UHFFFAOYSA-N
XLogP1.91
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.96
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione?
The IUPAC name of 3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione (CID 101317594) is 3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione.
What is the SMILES notation for 3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione?
The canonical SMILES for 3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione is O=C1OC(=O)C2(Br)CCCCC12Br.
What is the InChIKey of 3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione?
The InChIKey is RANKEJFHLLXXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Br2O3/c9-7-3-1-2-4-8(7,10)6(12)13-5(7)11/h1-4H2.
What are the key properties of 3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione?
3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione has a molecular weight of 311.96 g/mol, XLogP of 1.91, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3a,7a-dibromo-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione is sourced from PubChem (CID 101317594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).