ChemSpider 2D Image | 6-(3,4-Dihydroxyphenyl)-9-hydroxy-7-methoxy-8H-[1,3]dioxolo[4,5-g]chromen-8-one | C17H12O8

6-(3,4-Dihydroxyphenyl)-9-hydroxy-7-methoxy-8H-[1,3]dioxolo[4,5-g]chromen-8-one

  • Molecular FormulaC17H12O8
  • Average mass344.272 Da
  • Monoisotopic mass344.053223 Da
  • ChemSpider ID24845587

More details:

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

6-(3,4-Dihydroxyphenyl)-9-hydroxy-7-methoxy-8H-[1,3]dioxolo[4,5-g]chromen-8-on [German] [ACD/IUPAC Name]
6-(3,4-Dihydroxyphenyl)-9-hydroxy-7-methoxy-8H-[1,3]dioxolo[4,5-g]chromen-8-one [ACD/IUPAC Name]
6-(3,4-Dihydroxyphényl)-9-hydroxy-7-méthoxy-8H-[1,3]dioxolo[4,5-g]chromén-8-one [French] [ACD/IUPAC Name]
8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 6-(3,4-dihydroxyphenyl)-9-hydroxy-7-methoxy- [ACD/Index Name]
36284-99-8 [RN]
5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone
6-(3,4-dihydroxyphenyl)-9-hydroxy-7-methoxy-2H,8H-[1,3]dioxolo[4,5-g]chromen-8-one

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

Density: 1.7±0.1 g/cm3
Boiling Point: 644.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 243.0±25.0 °C
Index of Refraction: 1.758
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 21.15
ACD/KOC (pH 5.5): 290.94
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 18.17
Polar Surface Area: 115 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 98.4±5.0 dyne/cm
Molar Volume: 198.7±5.0 cm3

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