ChemSpider 2D Image | 3,6-Dihydroxyfuro[3',4':3,4]cyclobuta[1,2-c]furan-1,4(3bH,6bH)-dione | C8H4O6

3,6-Dihydroxyfuro[3',4':3,4]cyclobuta[1,2-c]furan-1,4(3bH,6bH)-dione

  • Molecular FormulaC8H4O6
  • Average mass196.114 Da
  • Monoisotopic mass196.000793 Da
  • ChemSpider ID95599110

More details:

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

3,6-Dihydroxyfuro[3',4':3,4]cyclobuta[1,2-c]furan-1,4(3bH,6bH)-dion [German] [ACD/IUPAC Name]
3,6-Dihydroxyfuro[3',4':3,4]cyclobuta[1,2-c]furan-1,4(3bH,6bH)-dione [ACD/IUPAC Name]
3,6-Dihydroxyfuro[3',4':3,4]cyclobuta[1,2-c]furane-1,4(3bH,6bH)-dione [French] [ACD/IUPAC Name]
Cyclobuta[1,2-c:3,4-c']difuran-1,4(3bH,6bH)-dione, 3,6-dihydroxy- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 850.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 140.5±6.0 kJ/mol
Flash Point: 350.1±27.8 °C
Index of Refraction: 1.757
Molar Refractivity: 38.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.51
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.01
Polar Surface Area: 93 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 107.9±5.0 dyne/cm
Molar Volume: 94.1±5.0 cm3

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