ChemSpider 2D Image | 2,2',6,6'-Tetrahydroxy-4,4',5,5'-tetramethoxy-2,2'-dimethyl-7,7'-bi-1-benzofuran-3,3'(2H,2'H)-dione | C22H22O12

2,2',6,6'-Tetrahydroxy-4,4',5,5'-tetramethoxy-2,2'-dimethyl-7,7'-bi-1-benzofuran-3,3'(2H,2'H)-dione

  • Molecular FormulaC22H22O12
  • Average mass478.403 Da
  • Monoisotopic mass478.111115 Da
  • ChemSpider ID29419125

More details:

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

[7,7'-Bibenzofuran]-3,3'(2H,2'H)-dione, 2,2',6,6'-tetrahydroxy-4,4',5,5'-tetramethoxy-2,2'-dimethyl- [ACD/Index Name]
2,2',6,6'-Tetrahydroxy-4,4',5,5'-tetramethoxy-2,2'-dimethyl-7,7'-bi-1-benzofuran-3,3'(2H,2'H)-dion [German] [ACD/IUPAC Name]
2,2',6,6'-Tetrahydroxy-4,4',5,5'-tetramethoxy-2,2'-dimethyl-7,7'-bi-1-benzofuran-3,3'(2H,2'H)-dione [ACD/IUPAC Name]
2,2',6,6'-Tétrahydroxy-4,4',5,5'-tétraméthoxy-2,2'-diméthyl-7,7'-bi-1-benzofurane-3,3'(2H,2'H)-dione [French] [ACD/IUPAC Name]
Arundinone B

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

Density: 1.5±0.1 g/cm3
Boiling Point: 790.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.5±3.0 kJ/mol
Flash Point: 275.7±26.4 °C
Index of Refraction: 1.640
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.39
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.46
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 311.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement