ChemSpider 2D Image | [(3-Ethyl-1,7a-dihydro-2,1-benzoxagermole-1,1-diyl)dimethanetriyl]tetrakis(trimethylsilane) | C23H48GeOSi4

[(3-Ethyl-1,7a-dihydro-2,1-benzoxagermole-1,1-diyl)dimethanetriyl]tetrakis(trimethylsilane)

  • Molecular FormulaC23H48GeOSi4
  • Average mass525.609 Da
  • Monoisotopic mass526.199402 Da
  • ChemSpider ID17620909

More details:

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

[(3-Ethyl-1,7a-dihydro-2,1-benzoxagermol-1,1-diyl)dimethantriyl]tetrakis(trimethylsilan) [German] [ACD/IUPAC Name]
[(3-Ethyl-1,7a-dihydro-2,1-benzoxagermole-1,1-diyl)dimethanetriyl]tetrakis(trimethylsilane) [ACD/IUPAC Name]
[(3-Éthyl-1,7a-dihydro-2,1-benzoxagermole-1,1-diyl)diméthanetriyl]tétrakis(triméthylsilane) [French] [ACD/IUPAC Name]
Silane, 1,1',1'',1'''-[(3-ethyl-1,7a-dihydro-2,1-benzoxagermol-1-ylidene)dimethylidyne]tetrakis[1,1,1-trimethyl- [ACD/Index Name]

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

Density:
Boiling Point: 466.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 203.9±31.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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