ChemSpider 2D Image | 2-[(5-Methoxy-1-methyl-1H-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4-dimethoxybenzoate | C28H23NO7

2-[(5-Methoxy-1-methyl-1H-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4-dimethoxybenzoate

  • Molecular FormulaC28H23NO7
  • Average mass485.485 Da
  • Monoisotopic mass485.147461 Da
  • ChemSpider ID35382587

More details:

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

2-[(5-Methoxy-1-methyl-1H-indol-3-yl)methylen]-3-oxo-2,3-dihydro-1-benzofuran-6-yl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
2-[(5-Methoxy-1-methyl-1H-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
3,4-Diméthoxybenzoate de 2-[(5-méthoxy-1-méthyl-1H-indol-3-yl)méthylène]-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethoxy-, 2,3-dihydro-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylene]-3-oxo-6-benzofuranyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 710.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.2±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 130.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4735.00
ACD/KOC (pH 5.5): 14872.59
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4735.00
ACD/KOC (pH 7.4): 14872.59
Polar Surface Area: 85 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 374.5±7.0 cm3

Click to predict properties on the Chemicalize site


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