ChemSpider 2D Image | N-(Dimethylsilyl)-1,1-dimethyl-N-(2-methyl-2-propen-1-yl)silanamine | C8H21NSi2

N-(Dimethylsilyl)-1,1-dimethyl-N-(2-methyl-2-propen-1-yl)silanamine

  • Molecular FormulaC8H21NSi2
  • Average mass187.430 Da
  • Monoisotopic mass187.121246 Da
  • ChemSpider ID74025787

More details:

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

N-(Dimethylsilyl)-1,1-dimethyl-N-(2-methyl-2-propen-1-yl)silanamin [German] [ACD/IUPAC Name]
N-(Dimethylsilyl)-1,1-dimethyl-N-(2-methyl-2-propen-1-yl)silanamine [ACD/IUPAC Name]
N-(Diméthylsilyl)-1,1-diméthyl-N-(2-méthyl-2-propén-1-yl)silanamine [French] [ACD/IUPAC Name]
Silanamine, N-(dimethylsilyl)-1,1-dimethyl-N-(2-methyl-2-propen-1-yl)- [ACD/Index Name]

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

Density:
Boiling Point: 170.7±19.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 57.0±21.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 5.50
ACD/KOC (pH 5.5): 19.05
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 213.75
ACD/KOC (pH 7.4): 740.17
Polar Surface Area: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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