ChemSpider 2D Image | 2-(2,3-Dihydro-1,4-benzodioxin-6-yloxy)-1-(2,4,6-trihydroxyphenyl)ethanone | C16H14O7

2-(2,3-Dihydro-1,4-benzodioxin-6-yloxy)-1-(2,4,6-trihydroxyphenyl)ethanone

  • Molecular FormulaC16H14O7
  • Average mass318.278 Da
  • Monoisotopic mass318.073944 Da
  • ChemSpider ID21834957

More details:

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

2-(2,3-Dihydro-1,4-benzodioxin-6-yloxy)-1-(2,4,6-trihydroxyphenyl)ethanon [German] [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yloxy)-1-(2,4,6-trihydroxyphenyl)ethanone [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yloxy)-1-(2,4,6-trihydroxyphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-1-(2,4,6-trihydroxyphenyl)- [ACD/Index Name]
2-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yloxy)-1-(2,4,6-trihydroxyphenyl)ethan-1-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 546.1±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 205.5±20.6 °C
Index of Refraction: 1.661
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.37
ACD/KOC (pH 5.5): 548.15
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 6.52
ACD/KOC (pH 7.4): 73.91
Polar Surface Area: 105 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 213.6±3.0 cm3

Click to predict properties on the Chemicalize site


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