ChemSpider 2D Image | 1-(3,4-Dimethoxyphenyl)-2-{[3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]oxy}ethanone | C28H26O9

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

  • Molecular FormulaC28H26O9
  • Average mass506.501 Da
  • Monoisotopic mass506.157684 Da
  • ChemSpider ID32083470

More details:

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

1-(3,4-Dimethoxyphenyl)-2-{[3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]oxy}ethanon [German] [ACD/IUPAC Name]
1-(3,4-Dimethoxyphenyl)-2-{[3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]oxy}ethanone [ACD/IUPAC Name]
1-(3,4-Diméthoxyphényl)-2-{[3-(3,4,5-triméthoxybenzoyl)-1-benzofuran-5-yl]oxy}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3,4-dimethoxyphenyl)-2-[[3-(3,4,5-trimethoxybenzoyl)-5-benzofuranyl]oxy]- [ACD/Index Name]
1-(3,4-dimethoxyphenyl)-2-({3-[(3,4,5-trimethoxyphenyl)carbonyl]-1-benzofuran-5-yl}oxy)ethanone
1-(3,4-dimethoxyphenyl)-2-[[3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]oxy]ethanone
1-(3,4-Dimethoxy-phenyl)-2-[3-(3,4,5-trimethoxy-benzoyl)-benzofuran-5-yloxy]-ethanone
2060390-03-4 [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: 685.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.6±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 135.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.24
ACD/KOC (pH 5.5): 2418.04
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 374.24
ACD/KOC (pH 7.4): 2418.04
Polar Surface Area: 103 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 404.4±3.0 cm3

Click to predict properties on the Chemicalize site


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