ChemSpider 2D Image | 2',7-dihydroxy-4',5'-methylenedioxyisoflavone | C16H10O6

2',7-dihydroxy-4',5'-methylenedioxyisoflavone

  • Molecular FormulaC16H10O6
  • Average mass298.247 Da
  • Monoisotopic mass298.047729 Da
  • ChemSpider ID24785431

More details:

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

2',7-dihydroxy-4',5'-methylenedioxyisoflavone
21495-84-1 [RN]
4H-1-Benzopyran-4-one, 7-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)- [ACD/Index Name]
7-Hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
2',7-Dihydroxy-3',4'-methylenedioxyisoflavone
2',7-dihydroxy-3',4'-methylenedioxyisoflavone*DMI
2',7-dihydroxy-3',4'-methylenedioxyisoflavone|DMI
2'-hydroxypseudobaptigenin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

IO84B9447H [DBID]
UNII:IO84B9447H [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 567.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 219.3±23.6 °C
Index of Refraction: 1.722
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.32
ACD/KOC (pH 5.5): 638.93
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 13.48
ACD/KOC (pH 7.4): 145.19
Polar Surface Area: 85 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 76.5±3.0 dyne/cm
Molar Volume: 187.3±3.0 cm3

Click to predict properties on the Chemicalize site


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