ChemSpider 2D Image | 8-{[2-(2,4-Dihydroxyphenyl)-6-hydroxy-1-benzofuran-3-yl]methyl}-6H-[1]benzofuro[3,2-c]chromene-3,9-diol | C30H20O8

8-{[2-(2,4-Dihydroxyphenyl)-6-hydroxy-1-benzofuran-3-yl]methyl}-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

  • Molecular FormulaC30H20O8
  • Average mass508.475 Da
  • Monoisotopic mass508.115814 Da
  • ChemSpider ID8895758

More details:

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

6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 8-[[2-(2,4-dihydroxyphenyl)-6-hydroxy-3-benzofuranyl]methyl]- [ACD/Index Name]
8-{[2-(2,4-Dihydroxyphenyl)-6-hydroxy-1-benzofuran-3-yl]methyl}-6H-[1]benzofuro[3,2-c]chromen-3,9-diol [German] [ACD/IUPAC Name]
8-{[2-(2,4-Dihydroxyphenyl)-6-hydroxy-1-benzofuran-3-yl]methyl}-6H-[1]benzofuro[3,2-c]chromene-3,9-diol [ACD/IUPAC Name]
8-{[2-(2,4-Dihydroxyphényl)-6-hydroxy-1-benzofuran-3-yl]méthyl}-6H-[1]benzofuro[3,2-c]chromène-3,9-diol [French] [ACD/IUPAC 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: 646.9±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 345.0±31.2 °C
Index of Refraction: 1.791
Molar Refractivity: 139.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2184.64
ACD/KOC (pH 5.5): 8544.85
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1906.18
ACD/KOC (pH 7.4): 7455.69
Polar Surface Area: 137 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 82.0±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement