ChemSpider 2D Image | 4',5,5',6,6',8-Hexahydroxy-2,2'-dimethyl-2,3-dihydro-4H,8'H-9,9'-bibenzo[g]chromene-4,8'-dione | C28H20O10

4',5,5',6,6',8-Hexahydroxy-2,2'-dimethyl-2,3-dihydro-4H,8'H-9,9'-bibenzo[g]chromene-4,8'-dione

  • Molecular FormulaC28H20O10
  • Average mass516.452 Da
  • Monoisotopic mass516.105652 Da
  • ChemSpider ID78434972

More details:

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

4',5,5',6,6',8-Hexahydroxy-2,2'-dimethyl-2,3-dihydro-4H,8'H-9,9'-bibenzo[g]chromen-4,8'-dion [German] [ACD/IUPAC Name]
4',5,5',6,6',8-Hexahydroxy-2,2'-dimethyl-2,3-dihydro-4H,8'H-9,9'-bibenzo[g]chromene-4,8'-dione [ACD/IUPAC Name]
4',5,5',6,6',8-Hexahydroxy-2,2'-diméthyl-2,3-dihydro-4H,8'H-9,9'-bibenzo[g]chromène-4,8'-dione [French] [ACD/IUPAC Name]
4H-Naphtho[2,3-b]pyran-4-one, 2,3-dihydro-5,6,8-trihydroxy-2-methyl-9-(4,5,6-trihydroxy-2-methyl-8-oxo-8H-naphtho[2,3-b]pyran-9-yl)- [ACD/Index Name]
Dihydroisoustilaginoidin A

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

Density: 1.8±0.1 g/cm3
Boiling Point: 783.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 267.2±26.4 °C
Index of Refraction: 1.860
Molar Refractivity: 129.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 3
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 116.2±5.0 dyne/cm
Molar Volume: 288.2±5.0 cm3

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