ChemSpider 2D Image | 6,12-Bis[(1-hydroxyvinyl)oxy]benzo[b][1]benzofuro[2,3-f][1]benzofuran-2,3,8,9-tetrol | C22H14O10

6,12-Bis[(1-hydroxyvinyl)oxy]benzo[b][1]benzofuro[2,3-f][1]benzofuran-2,3,8,9-tetrol

  • Molecular FormulaC22H14O10
  • Average mass438.341 Da
  • Monoisotopic mass438.058685 Da
  • ChemSpider ID95679913

More details:

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

6,12-Bis[(1-hydroxyvinyl)oxy]benzo[b][1]benzofuro[2,3-f][1]benzofuran-2,3,8,9-tetrol [German] [ACD/IUPAC Name]
6,12-Bis[(1-hydroxyvinyl)oxy]benzo[b][1]benzofuro[2,3-f][1]benzofuran-2,3,8,9-tetrol [ACD/IUPAC Name]
6,12-Bis[(1-hydroxyvinyl)oxy]benzo[b][1]benzofuro[2,3-f][1]benzofurane-2,3,8,9-tétrol [French] [ACD/IUPAC Name]
Dibenzo[d,d']benzo[1,2-b:4,5-b']difuran-2,3,8,9-tetrol, 6,12-bis[(1-hydroxyethenyl)oxy]- [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: 577.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 303.3±30.1 °C
Index of Refraction: 1.876
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.70
ACD/KOC (pH 5.5): 1606.53
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 160.61
ACD/KOC (pH 7.4): 1218.82
Polar Surface Area: 166 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 96.8±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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