ChemSpider 2D Image | Tetra-1H-indol-3-ylethanone | C34H24N4O

Tetra-1H-indol-3-ylethanone

  • Molecular FormulaC34H24N4O
  • Average mass504.581 Da
  • Monoisotopic mass504.195007 Da
  • ChemSpider ID62233301

More details:

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

Ethanone, 1,2,2,2-tetra-1H-indol-3-yl- [ACD/Index Name]
Tetra-1H-indol-3-ylethanon [German] [ACD/IUPAC Name]
Tetra-1H-indol-3-ylethanone [ACD/IUPAC Name]
Tétra-1H-indol-3-yléthanone [French] [ACD/IUPAC Name]
Tetra(indol-3-yl)ethanone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 856.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.5±3.0 kJ/mol
Flash Point: 421.9±39.3 °C
Index of Refraction: 1.836
Molar Refractivity: 158.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 67222.13
ACD/KOC (pH 5.5): 99337.61
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 67222.13
ACD/KOC (pH 7.4): 99337.61
Polar Surface Area: 80 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 358.5±3.0 cm3

Click to predict properties on the Chemicalize site


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