ChemSpider 2D Image | 5,5'-(3aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole) | C20H18O6

5,5'-(3aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)

  • Molecular FormulaC20H18O6
  • Average mass354.353 Da
  • Monoisotopic mass354.110352 Da
  • ChemSpider ID26373546

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3-Benzodioxole, 5,5'-[(3aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis- [ACD/Index Name]
5,5'-(3aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxol) [German] [ACD/IUPAC Name]
5,5'-(3aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole) [ACD/IUPAC Name]
5,5'-(3aR)-Tétrahydro-1H,3H-furo[3,4-c]furane-1,4-diylbis(1,3-benzodioxole) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 504.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 212.3±30.0 °C
Index of Refraction: 1.623
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.05
ACD/KOC (pH 5.5): 1128.48
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.05
ACD/KOC (pH 7.4): 1128.48
Polar Surface Area: 55 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 255.8±3.0 cm3

Click to predict properties on the Chemicalize site


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