ChemSpider 2D Image | 1-Phenyl-2,8,9-tris(trimethylsilyl)-2,5,8,9-tetraaza-1-germabicyclo[3.3.3]undecane | C21H44GeN4Si3

1-Phenyl-2,8,9-tris(trimethylsilyl)-2,5,8,9-tetraaza-1-germabicyclo[3.3.3]undecane

  • Molecular FormulaC21H44GeN4Si3
  • Average mass509.497 Da
  • Monoisotopic mass510.208557 Da
  • ChemSpider ID30659595

More details:

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

1-Phenyl-2,8,9-tris(trimethylsilyl)-2,5,8,9-tetraaza-1-germabicyclo[3.3.3]undecan [German] [ACD/IUPAC Name]
1-Phenyl-2,8,9-tris(trimethylsilyl)-2,5,8,9-tetraaza-1-germabicyclo[3.3.3]undecane [ACD/IUPAC Name]
1-Phényl-2,8,9-tris(triméthylsilyl)-2,5,8,9-tétraaza-1-germabicyclo[3.3.3]undécane [French] [ACD/IUPAC Name]
2,5,8,9-Tetraaza-1-germabicyclo[3.3.3]undecane, 1-phenyl-2,8,9-tris(trimethylsilyl)- [ACD/Index Name]

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

Density:
Boiling Point: 453.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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