ChemSpider 2D Image | 1,3,5-tris(N-7-azaindolyl)benzene | C27H18N6

1,3,5-tris(N-7-azaindolyl)benzene

  • Molecular FormulaC27H18N6
  • Average mass426.472 Da
  • Monoisotopic mass426.159302 Da
  • ChemSpider ID24772083

More details:

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

1,1',1''-Benzene-1,3,5-triyltris(1H-pyrrolo[2,3-b]pyridine) [ACD/IUPAC Name]
1,1',1''-Benzène-1,3,5-triyltris(1H-pyrrolo[2,3-b]pyridine) [French] [ACD/IUPAC Name]
1,1',1''-Benzol-1,3,5-triyltris(1H-pyrrolo[2,3-b]pyridin) [German] [ACD/IUPAC Name]
1,3,5-tris(N-7-azaindolyl)benzene
1H-Pyrrolo[2,3-b]pyridine, 1,1',1''-benzene-1,3,5-triyltris- [ACD/Index Name]
319430-91-6 [RN]
1,3,5-Tri(N-7-azaindolyl)-benzene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 696.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.7±31.5 °C
Index of Refraction: 1.768
Molar Refractivity: 130.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 609.07
ACD/KOC (pH 5.5): 3398.36
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 626.85
ACD/KOC (pH 7.4): 3497.56
Polar Surface Area: 53 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 313.7±7.0 cm3

Click to predict properties on the Chemicalize site


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