ChemSpider 2D Image | N-[Dimethyl(2-methyl-2-propanyl)silyl]-N-[(dimethylsilyl)oxy]-1,1,1-trimethylsilanamine | C11H31NOSi3

N-[Dimethyl(2-methyl-2-propanyl)silyl]-N-[(dimethylsilyl)oxy]-1,1,1-trimethylsilanamine

  • Molecular FormulaC11H31NOSi3
  • Average mass277.626 Da
  • Monoisotopic mass277.171356 Da
  • ChemSpider ID66000770

More details:






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

N-[Dimethyl(2-methyl-2-propanyl)silyl]-N-[(dimethylsilyl)oxy]-1,1,1-trimethylsilanamin [German] [ACD/IUPAC Name]
N-[Dimethyl(2-methyl-2-propanyl)silyl]-N-[(dimethylsilyl)oxy]-1,1,1-trimethylsilanamine [ACD/IUPAC Name]
N-[Diméthyl(2-méthyl-2-propanyl)silyl]-N-[(diméthylsilyl)oxy]-1,1,1-triméthylsilanamine [French] [ACD/IUPAC Name]
Silanamine, 1-(1,1-dimethylethyl)-N-[(dimethylsilyl)oxy]-1,1-dimethyl-N-(trimethylsilyl)- [ACD/Index Name]
N-t-butyldimethylsilyl-O-dimethylsilyl-N-trimethylsilylhydroxylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 242.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 100.2±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 711.26
ACD/KOC (pH 5.5): 1555.88
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13088.99
ACD/KOC (pH 7.4): 28632.11
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

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