ChemSpider 2D Image | 9-Methoxy-7-(2-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-8-one | C18H14O6

9-Methoxy-7-(2-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-8-one

  • Molecular FormulaC18H14O6
  • Average mass326.300 Da
  • Monoisotopic mass326.079041 Da
  • ChemSpider ID21130264

More details:

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

8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 9-methoxy-7-(2-methoxyphenyl)- [ACD/Index Name]
9-Methoxy-7-(2-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-8-on [German] [ACD/IUPAC Name]
9-Methoxy-7-(2-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-8-one [ACD/IUPAC Name]
9-Méthoxy-7-(2-méthoxyphényl)-8H-[1,3]dioxolo[4,5-g]chromén-8-one [French] [ACD/IUPAC Name]
5,2-Dimethoxy-6,7-methylenedioxyisoflavone
Tlatlancuayin

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

Density: 1.4±0.1 g/cm3
Boiling Point: 532.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 237.7±30.2 °C
Index of Refraction: 1.620
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.05
ACD/KOC (pH 5.5): 973.93
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.05
ACD/KOC (pH 7.4): 973.93
Polar Surface Area: 63 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 238.5±3.0 cm3

Click to predict properties on the Chemicalize site


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