ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-yl)-3-hydroxy-5-(1H-indol-3-yl)-4-(1H-indol-3-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one | C28H19N3O5

1-(1,3-Benzodioxol-5-yl)-3-hydroxy-5-(1H-indol-3-yl)-4-(1H-indol-3-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC28H19N3O5
  • Average mass477.468 Da
  • Monoisotopic mass477.132477 Da
  • ChemSpider ID34938367

More details:

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

1-(1,3-Benzodioxol-5-yl)-3-hydroxy-5-(1H-indol-3-yl)-4-(1H-indol-3-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-3-hydroxy-5-(1H-indol-3-yl)-4-(1H-indol-3-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-3-hydroxy-5-(1H-indol-3-yl)-4-(1H-indol-3-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(1,3-benzodioxol-5-yl)-1,5-dihydro-3-hydroxy-5-(1H-indol-3-yl)-4-(1H-indol-3-ylcarbonyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 767.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.2±3.0 kJ/mol
Flash Point: 417.8±32.9 °C
Index of Refraction: 1.822
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 25.10
ACD/KOC (pH 5.5): 222.10
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.84
Polar Surface Area: 108 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 89.2±3.0 dyne/cm
Molar Volume: 304.0±3.0 cm3

Click to predict properties on the Chemicalize site


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