ChemSpider 2D Image | dalpatein | C18H14O7

dalpatein

  • Molecular FormulaC18H14O7
  • Average mass342.300 Da
  • Monoisotopic mass342.073944 Da
  • ChemSpider ID24842733

More details:

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

40009-88-9 [RN]
4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)- [ACD/Index Name]
7-Hydroxy-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-4-one
7-Hydroxy-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-6-méthoxy-3-(6-méthoxy-1,3-benzodioxol-5-yl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
dalpatein
6,2'-dimethoxy-4',5'-methylenedioxyisoflavone

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

1440356 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 570.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 212.1±23.6 °C
Index of Refraction: 1.642
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.98
ACD/KOC (pH 5.5): 681.49
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 14.24
ACD/KOC (pH 7.4): 149.32
Polar Surface Area: 83 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

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