ChemSpider 2D Image | 2,3,8,9-Tetrahydroxybenzo[b][1]benzofuro[3,2-g][1]benzofuran-5,6-diyl diacetate | C22H14O10

2,3,8,9-Tetrahydroxybenzo[b][1]benzofuro[3,2-g][1]benzofuran-5,6-diyl diacetate

  • Molecular FormulaC22H14O10
  • Average mass438.341 Da
  • Monoisotopic mass438.058685 Da
  • ChemSpider ID90667333

More details:

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

197703-46-1 [RN]
2,3,8,9-Tetrahydroxybenzo[b][1]benzofuro[3,2-g][1]benzofuran-5,6-diyl diacetate [ACD/IUPAC Name]
2,3,8,9-Tetrahydroxybenzo[b][1]benzofuro[3,2-g][1]benzofuran-5,6-diyl-diacetat [German] [ACD/IUPAC Name]
Diacétate de 2,3,8,9-tétrahydroxybenzo[b][1]benzofuro[3,2-g][1]benzofurane-5,6-diyle [French] [ACD/IUPAC Name]
Dibenzo[d,d']benzo[1,2-b:6,5-b']difuran-2,3,5,6,8,9-hexol, 5,6-diacetate [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 520.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 268.7±26.8 °C
Index of Refraction: 1.811
Molar Refractivity: 112.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.57
ACD/KOC (pH 5.5): 343.69
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 16.43
ACD/KOC (pH 7.4): 229.79
Polar Surface Area: 160 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 86.2±3.0 dyne/cm
Molar Volume: 260.5±3.0 cm3

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