ChemSpider 2D Image | Tris{methyl[bis(2-methyl-2-propanyl)]silyl}gallium | C27H63GaSi3

Tris{methyl[bis(2-methyl-2-propanyl)]silyl}gallium

  • Molecular FormulaC27H63GaSi3
  • Average mass541.769 Da
  • Monoisotopic mass540.349365 Da
  • ChemSpider ID28580369

More details:

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

Gallium, tris[bis(1,1-dimethylethyl)methylsilyl]- [ACD/Index Name]
Tris{methyl[bis(2-methyl-2-propanyl)]silyl}gallium [German] [ACD/IUPAC Name]
Tris{methyl[bis(2-methyl-2-propanyl)]silyl}gallium [ACD/IUPAC Name]
Tris{méthyl[bis(2-méthyl-2-propanyl)]silyl}gallium [French] [ACD/IUPAC Name]
851228-16-5 [RN]
Tris(di-tert-butyl(methyl)silyl)gallium

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: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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