ChemSpider 2D Image | 4-(7-Methoxy-1-benzofuran-2-yl)-2-oxo-2H-chromen-6-yl 2-oxo-2H-chromene-3-carboxylate | C28H16O8

4-(7-Methoxy-1-benzofuran-2-yl)-2-oxo-2H-chromen-6-yl 2-oxo-2H-chromene-3-carboxylate

  • Molecular FormulaC28H16O8
  • Average mass480.422 Da
  • Monoisotopic mass480.084503 Da
  • ChemSpider ID124423949

More details:

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

2H-1-Benzopyran-3-carboxylic acid, 2-oxo-, 4-(7-methoxy-2-benzofuranyl)-2-oxo-2H-1-benzopyran-6-yl ester [ACD/Index Name]
2-Oxo-2H-chromène-3-carboxylate de 4-(7-méthoxy-1-benzofuran-2-yl)-2-oxo-2H-chromén-6-yle [French] [ACD/IUPAC Name]
4-(7-Methoxy-1-benzofuran-2-yl)-2-oxo-2H-chromen-6-yl 2-oxo-2H-chromene-3-carboxylate [ACD/IUPAC Name]
4-(7-Methoxy-1-benzofuran-2-yl)-2-oxo-2H-chromen-6-yl-2-oxo-2H-chromen-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 739.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 400.8±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2511.11
ACD/KOC (pH 5.5): 9445.40
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2511.11
ACD/KOC (pH 7.4): 9445.40
Polar Surface Area: 101 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 329.0±3.0 cm3

Click to predict properties on the Chemicalize site


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