ChemSpider 2D Image | 4-(1-Benzofuran-2-ylcarbonyl)-1-(5-chloro-2-hydroxyphenyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C27H20ClNO7

4-(1-Benzofuran-2-ylcarbonyl)-1-(5-chloro-2-hydroxyphenyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC27H20ClNO7
  • Average mass505.903 Da
  • Monoisotopic mass505.092834 Da
  • ChemSpider ID34824410

More details:

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

2H-Pyrrol-2-one, 4-(2-benzofuranylcarbonyl)-1-(5-chloro-2-hydroxyphenyl)-5-(3-ethoxy-4-hydroxyphenyl)-1,5-dihydro-3-hydroxy- [ACD/Index Name]
4-(1-Benzofuran-2-ylcarbonyl)-1-(5-chlor-2-hydroxyphenyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(1-Benzofuran-2-ylcarbonyl)-1-(5-chloro-2-hydroxyphenyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(1-Benzofuran-2-ylcarbonyl)-1-(5-chloro-2-hydroxyphényl)-5-(3-éthoxy-4-hydroxyphényl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [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: 689.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 370.6±31.5 °C
Index of Refraction: 1.720
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 44.44
ACD/KOC (pH 5.5): 335.04
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.37
Polar Surface Area: 120 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 334.2±3.0 cm3

Click to predict properties on the Chemicalize site


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