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

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

  • Molecular FormulaC17H12O8
  • Average mass344.272 Da
  • Monoisotopic mass344.053223 Da
  • ChemSpider ID24845773

More details:

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

6H-1,3-Dioxolo[4,5-h][1]benzopyran-6-one, 8-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy- [ACD/Index Name]
8-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6H-[1,3]dioxolo[4,5-h]chromen-6-on [German] [ACD/IUPAC Name]
8-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6H-[1,3]dioxolo[4,5-h]chromen-6-one [ACD/IUPAC Name]
8-(3,4-Dihydroxyphényl)-5-hydroxy-7-méthoxy-6H-[1,3]dioxolo[4,5-h]chromén-6-one [French] [ACD/IUPAC Name]
3',4',5-Trihydroxy-3-methoxy-7,8-methylenedioxyflavone
571-73-3 [RN]
8-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-2H,6H-[1,3]dioxolo[4,5-h]chromen-6-one
Wharangin

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 671.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 253.5±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: 2.25
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.10
ACD/KOC (pH 5.5): 260.22
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 2.67
ACD/KOC (pH 7.4): 40.72
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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