ChemSpider 2D Image | [1-(2,6-Diisopropylphenyl)-3-(2-methyl-2-oxidopropyl)-2-imidazolidinylidene]{bis[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]}uranium | C31H65N4OSi4U

[1-(2,6-Diisopropylphenyl)-3-(2-methyl-2-oxidopropyl)-2-imidazolidinylidene]{bis[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]}uranium

  • Molecular FormulaC31H65N4OSi4U
  • Average mass860.245 Da
  • Monoisotopic mass859.474304 Da
  • ChemSpider ID30660100

  • Charge - Charge

More details:

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

[1-(2,6-Diisopropylphenyl)-3-(2-methyl-2-oxidopropyl)-2-imidazolidinylidene]{bis[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]}uranium [ACD/IUPAC Name]
[1-(2,6-Diisopropylphényl)-3-(2-méthyl-2-oxydopropyl)-2-imidazolidinylidène]{bis[1,1,1-triméthyl-N-(triméthylsilyl)silanaminato]}uranium [French] [ACD/IUPAC Name]
Uranium, [1-[2,6-bis(1-methylethyl)phenyl]-3-(2-methyl-2-olatopropyl)-2-imidazolidinylidene]bis[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: 5
#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: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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