ChemSpider 2D Image | [(Trimethylsilyl)methanolato]{bis[(trimethylsilyl)methyl]}gallium | C12H33GaOSi3

[(Trimethylsilyl)methanolato]{bis[(trimethylsilyl)methyl]}gallium

  • Molecular FormulaC12H33GaOSi3
  • Average mass347.369 Da
  • Monoisotopic mass346.109497 Da
  • ChemSpider ID24726985

  • Charge - Charge

More details:

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

[(Trimethylsilyl)methanolato]{bis[(trimethylsilyl)methyl]}gallium [ACD/IUPAC Name]
[(Triméthylsilyl)méthanolato]{bis[(triméthylsilyl)méthyl]}gallium [French] [ACD/IUPAC Name]
Gallium, [1-(trimethylsilyl)methanolato]bis[(trimethylsilyl)methyl]- [ACD/Index Name]

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: 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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