ChemSpider 2D Image | 1,4-Bis(1,3-benzodioxol-5-yl)dihydro-1H,3H-furo[3,4-c]furan-1,6a(6H)-diol | C20H18O8

1,4-Bis(1,3-benzodioxol-5-yl)dihydro-1H,3H-furo[3,4-c]furan-1,6a(6H)-diol

  • Molecular FormulaC20H18O8
  • Average mass386.352 Da
  • Monoisotopic mass386.100159 Da
  • ChemSpider ID21613213

More details:

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

1,4-Bis(1,3-benzodioxol-5-yl)dihydro-1H,3H-furo[3,4-c]furan-1,6a(6H)-diol [ACD/IUPAC Name]
1,4-Bis(1,3-benzodioxol-5-yl)dihydro-1H,3H-furo[3,4-c]furan-1,6a(6H)-diol [German] [ACD/IUPAC Name]
1,4-Bis(1,3-benzodioxol-5-yl)dihydro-1H,3H-furo[3,4-c]furane-1,6a(6H)-diol [French] [ACD/IUPAC Name]
1H,3H-Furo[3,4-c]furan-1,6a(6H)-diol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 590.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 311.0±30.1 °C
Index of Refraction: 1.693
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 58.00
ACD/KOC (pH 5.5): 636.64
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.99
ACD/KOC (pH 7.4): 636.53
Polar Surface Area: 96 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 84.5±3.0 dyne/cm
Molar Volume: 242.9±3.0 cm3

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