ChemSpider 2D Image | 1,5-Bis(2-methyl-2-propanyl)-3,3,7,7,10,10-hexaphenyl-2,4,6,8,9,11-hexaoxa-3,7,10-trisila-1,5-digermabicyclo[3.3.3]undecane | C44H48Ge2O6Si3

1,5-Bis(2-methyl-2-propanyl)-3,3,7,7,10,10-hexaphenyl-2,4,6,8,9,11-hexaoxa-3,7,10-trisila-1,5-digermabicyclo[3.3.3]undecane

  • Molecular FormulaC44H48Ge2O6Si3
  • Average mass902.385 Da
  • Monoisotopic mass904.118225 Da
  • ChemSpider ID28580348

More details:

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

1,5-Bis(2-methyl-2-propanyl)-3,3,7,7,10,10-hexaphenyl-2,4,6,8,9,11-hexaoxa-3,7,10-trisila-1,5-digermabicyclo[3.3.3]undecan [German] [ACD/IUPAC Name]
1,5-Bis(2-methyl-2-propanyl)-3,3,7,7,10,10-hexaphenyl-2,4,6,8,9,11-hexaoxa-3,7,10-trisila-1,5-digermabicyclo[3.3.3]undecane [ACD/IUPAC Name]
1,5-Bis(2-méthyl-2-propanyl)-3,3,7,7,10,10-hexaphényl-2,4,6,8,9,11-hexaoxa-3,7,10-trisila-1,5-digermabicyclo[3.3.3]undécane [French] [ACD/IUPAC Name]
2,4,6,8,9,11-Hexaoxa-3,7,10-trisila-1,5-digermabicyclo[3.3.3]undecane, 1,5-bis(1,1-dimethylethyl)-3,3,7,7,10,10-hexaphenyl- [ACD/Index Name]
1,5-Di-tert-butyl-3,3,7,7,10,10-hexaphenyl-2,4,6,8,9,11-hexaoxa-3,7,10-trisila-1,5-digermabicyclo[3.3.3]undecane
658702-27-3 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#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: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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