2,4-dibromofuran

• ChemBase ID: 796797
• Molecular Formular: C4H2Br2O
• Molecular Mass: 225.86608
• Monoisotopic Mass: 223.84723868
• SMILES: o1c(cc(c1)Br)Br
• Canonical SMILES: Brc1occ(c1)Br
• InChI: InChI=1S/C4H2Br2O/c5-3-1-4(6)7-2-3/h1-2H
• InChIKey: ZBZNCJRCPCNHQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,4-dibromofuran
• IUPAC Traditional name: 2,4-dibromofuran
• Synonyms: 2,4-DibroMofuran

Database IDs

• CAS Number: 32460-06-3

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 2.351352
• LogD (pH = 7.4): 2.351352
• Log P: 2.351352
• Molar Refractivity: 33.599 cm^3
• Polarizability: 13.488828 Å^3
• Polar Surface Area: 13.14 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%