ChemSpider 2D Image | 1-(Dimethylsilyl)-N-[(dimethylsilyl)methyl]methanamine | C6H19NSi2

1-(Dimethylsilyl)-N-[(dimethylsilyl)methyl]methanamine

  • Molecular FormulaC6H19NSi2
  • Average mass161.393 Da
  • Monoisotopic mass161.105606 Da
  • ChemSpider ID65791621

More details:

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

1-(Dimethylsilyl)-N-[(dimethylsilyl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(Dimethylsilyl)-N-[(dimethylsilyl)methyl]methanamine [ACD/IUPAC Name]
1-(Diméthylsilyl)-N-[(diméthylsilyl)méthyl]méthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-(dimethylsilyl)-N-[(dimethylsilyl)methyl]- [ACD/Index Name]
N,N-bis( dimethylsilyl)methylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 138.3±25.0 °C at 760 mmHg
Vapour Pressure: 6.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.6±3.0 kJ/mol
Flash Point: 37.4±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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