ChemSpider 2D Image | N,N-Bis[(trimethylsilyl)oxy]-1-propen-1-amine | C9H23NO2Si2

N,N-Bis[(trimethylsilyl)oxy]-1-propen-1-amine

  • Molecular FormulaC9H23NO2Si2
  • Average mass233.455 Da
  • Monoisotopic mass233.126724 Da
  • ChemSpider ID57530102

More details:

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

1-PROPEN-1-AMINE, N,N-BIS[(TRIMETHYLSILYL)OXY]- [ACD/Index Name]
N,N-Bis[(trimethylsilyl)oxy]-1-propen-1-amin [German] [ACD/IUPAC Name]
N,N-Bis[(trimethylsilyl)oxy]-1-propen-1-amine [ACD/IUPAC Name]
N,N-Bis[(triméthylsilyl)oxy]-1-propén-1-amine [French] [ACD/IUPAC Name]
204773-85-3 [RN]
N,N-Bis[(trimethylsilyl)oxy]prop-1-en-1-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 200.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 75.3±22.6 °C
Index of Refraction: 1.435
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 371.28
ACD/KOC (pH 5.5): 2404.36
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 371.28
ACD/KOC (pH 7.4): 2404.36
Polar Surface Area: 22 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 20.9±3.0 dyne/cm
Molar Volume: 262.2±3.0 cm3

Click to predict properties on the Chemicalize site


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