2-[2-(furan-2-yl)propan-2-yl]furan

• ChemBase ID: 125194
• Molecular Formular: C11H12O2
• Molecular Mass: 176.21178
• Monoisotopic Mass: 176.08372962
• SMILES: o1c(ccc1)C(c1occc1)(C)C
• Canonical SMILES: CC(c1ccco1)(c1ccco1)C
• InChI: InChI=1S/C11H12O2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h3-8H,1-2H3
• InChIKey: OFBSTYYRPIFDPM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(furan-2-yl)propan-2-yl]furan
• IUPAC Traditional name: 2,2-di-2-furylpropane
• Synonyms: 2,2-Di-2-furylpropane

Database IDs

• CAS Number: 17920-88-6
• PubChem SID: 162219544
• PubChem CID: 595339
• Chemspider ID: 517526
• Wikipedia Title: 2,2-Di-2-furylpropane

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 2.7725995
• LogD (pH = 7.4): 2.7725995
• Log P: 2.7725995
• Molar Refractivity: 60.0951 cm^3
• Polarizability: 19.0928 Å^3
• Polar Surface Area: 26.28 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true