ChemSpider 2D Image | 1,1'-diacetyl-3-hydroxy-2,2',3,3'-tetrahydro-3,3'-bi(1H-indole)-2,2'-dione | C20H16N2O5

1,1'-diacetyl-3-hydroxy-2,2',3,3'-tetrahydro-3,3'-bi(1H-indole)-2,2'-dione

  • Molecular FormulaC20H16N2O5
  • Average mass364.351 Da
  • Monoisotopic mass364.105927 Da
  • ChemSpider ID21107378

More details:






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

[3,3'-Bi-1H-indole]-2,2'(3H,3'H)-dione, 1,1'-diacetyl-3-hydroxy- [ACD/Index Name]
1,1'-Diacetyl-3-hydroxy-1,1',3,3'-tetrahydro-2H,2'H-3,3'-biindol-2,2'-dion [German] [ACD/IUPAC Name]
1,1'-Diacetyl-3-hydroxy-1,1',3,3'-tetrahydro-2H,2'H-3,3'-biindole-2,2'-dione [ACD/IUPAC Name]
1,1'-Diacétyl-3-hydroxy-1,1',3,3'-tétrahydro-2H,2'H-3,3'-biindole-2,2'-dione [French] [ACD/IUPAC Name]
1,1'-diacetyl-3-hydroxy-2,2',3,3'-tetrahydro-3,3'-bi(1H-indole)-2,2'-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 691.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 371.7±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.18
ACD/KOC (pH 5.5): 79.73
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 79.67
Polar Surface Area: 95 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 76.2±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

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