ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-4-methyl-2-oxo-2H-chromen-7-yl 5-methoxy-2-phenyl-1-benzofuran-3-carboxylate | C34H26O8

3-(3,4-Dimethoxyphenyl)-4-methyl-2-oxo-2H-chromen-7-yl 5-methoxy-2-phenyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC34H26O8
  • Average mass562.565 Da
  • Monoisotopic mass562.162781 Da
  • ChemSpider ID12280096

More details:

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

3-(3,4-Dimethoxyphenyl)-4-methyl-2-oxo-2H-chromen-7-yl 5-methoxy-2-phenyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-4-methyl-2-oxo-2H-chromen-7-yl-5-methoxy-2-phenyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
3-Benzofurancarboxylic acid, 5-methoxy-2-phenyl-, 3-(3,4-dimethoxyphenyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl ester [ACD/Index Name]
5-Méthoxy-2-phényl-1-benzofurane-3-carboxylate de 3-(3,4-diméthoxyphényl)-4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
3-(3,4-dimethoxyphenyl)-4-methyl-2-oxochromen-7-yl 5-methoxy-2-phenylbenzo[b]furan-3-carboxylate
5-Methoxy-2-phenyl-benzofuran-3-carboxylic acid 3-(3,4-dimethoxy-phenyl)-4-methyl-2-oxo-2H-chromen-7-yl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 750.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 407.4±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 155.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 125524.13
ACD/KOC (pH 5.5): 155327.02
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 125524.13
ACD/KOC (pH 7.4): 155327.02
Polar Surface Area: 93 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 434.9±3.0 cm3

Click to predict properties on the Chemicalize site


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