ChemSpider 2D Image | 5,6-Dimethyl-11,11-diphenyl-6,11-dihydro-5H-indolo[2',3':4,5]silolo[3,2-b]indole | C30H24N2Si

5,6-Dimethyl-11,11-diphenyl-6,11-dihydro-5H-indolo[2',3':4,5]silolo[3,2-b]indole

  • Molecular FormulaC30H24N2Si
  • Average mass440.611 Da
  • Monoisotopic mass440.170868 Da
  • ChemSpider ID21153424

More details:

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

5,6-Dimethyl-11,11-diphenyl-6,11-dihydro-5H-indolo[2',3':4,5]silolo[3,2-b]indol [German] [ACD/IUPAC Name]
5,6-Dimethyl-11,11-diphenyl-6,11-dihydro-5H-indolo[2',3':4,5]silolo[3,2-b]indole [ACD/IUPAC Name]
5,6-Diméthyl-11,11-diphényl-6,11-dihydro-5H-indolo[2',3':4,5]silolo[3,2-b]indole [French] [ACD/IUPAC Name]
5H-Silolo[3,2-b:4,5-b']diindole, 6,11-dihydro-5,6-dimethyl-11,11-diphenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 622.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 330.4±28.2 °C
Index of Refraction: 1.668
Molar Refractivity: 139.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 10 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 374.5±7.0 cm3

Click to predict properties on the Chemicalize site


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