ChemSpider 2D Image | {Methanetriyltris[N-(3,5-dimethylphenyl)-1,1-dimethylsilanaminato-kappaN](3-)}[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]uranium | C37H64N4Si5U

{Methanetriyltris[N-(3,5-dimethylphenyl)-1,1-dimethylsilanaminato-κN](3-)}[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]uranium

  • Molecular FormulaC37H64N4Si5U
  • Average mass943.387 Da
  • Monoisotopic mass942.448486 Da
  • ChemSpider ID30653235

  • Charge - Charge

More details:

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

{Methanetriyltris[N-(3,5-dimethylphenyl)-1,1-dimethylsilanaminato-κN](3-)}[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]uranium [ACD/IUPAC Name]
{Méthanetriyltris[N-(3,5-diméthylphényl)-1,1-diméthylsilanaminato-κN](3-)}[1,1,1-triméthyl-N-(triméthylsilyl)silanaminato]uranium [French] [ACD/IUPAC Name]
Uranium, [N,N',N''-[methylidynetris(dimethylsilylene)]tris[3,5-dimethylbenzenaminato-κN](3-)][1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#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:

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