ChemSpider 2D Image | N-Methyl-2-[(trimethylsilyl)oxy]ethanamine | C6H17NOSi

N-Methyl-2-[(trimethylsilyl)oxy]ethanamine

  • Molecular FormulaC6H17NOSi
  • Average mass147.291 Da
  • Monoisotopic mass147.107941 Da
  • ChemSpider ID32054789

More details:

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

Ethanamine, N-methyl-2-[(trimethylsilyl)oxy]- [ACD/Index Name]
N-Methyl-2-[(trimethylsilyl)oxy]ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-[(trimethylsilyl)oxy]ethanamine [ACD/IUPAC Name]
N-Méthyl-2-[(triméthylsilyl)oxy]éthanamine [French] [ACD/IUPAC Name]
98156-23-1 [RN]
methyl({2-[(trimethylsilyl)oxy]ethyl})amine
MFCD19220264

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

Density: 0.8±0.1 g/cm3
Boiling Point: 135.5±23.0 °C at 760 mmHg
Vapour Pressure: 7.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 35.7±22.6 °C
Index of Refraction: 1.407
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 21 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 20.0±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site


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