ChemSpider 2D Image | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]oxy}ethanone | C28H24O9

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]oxy}ethanone

  • Molecular FormulaC28H24O9
  • Average mass504.485 Da
  • Monoisotopic mass504.142029 Da
  • ChemSpider ID34564731

More details:

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

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]oxy}ethanon [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]oxy}ethanone [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[3-(3,4,5-triméthoxybenzoyl)-1-benzofuran-5-yl]oxy}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(3,4,5-trimethoxybenzoyl)-5-benzofuranyl]oxy]- [ACD/Index Name]
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-({3-[(3,4,5-trimethoxyphenyl)carbonyl]-1-benzofuran-5-yl}oxy)ethanone
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]oxy]ethanone
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-[3-(3,4,5-trimethoxy-benzoyl)-benzofuran-5-yloxy]-ethanone
2059399-28-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 705.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 380.4±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 133.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 292.59
ACD/KOC (pH 5.5): 2027.45
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 292.59
ACD/KOC (pH 7.4): 2027.45
Polar Surface Area: 103 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 385.3±3.0 cm3

Click to predict properties on the Chemicalize site


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