ChemSpider 2D Image | N-(2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)acetamide | C10H23NO2Si

N-(2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)acetamide

  • Molecular FormulaC10H23NO2Si
  • Average mass217.381 Da
  • Monoisotopic mass217.149811 Da
  • ChemSpider ID29746479

More details:

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

Acetamide, N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- [ACD/Index Name]
N-(2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)acetamide [ACD/IUPAC Name]
N-(2-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}éthyl)acétamide [French] [ACD/IUPAC Name]
2-Acetylaminoethanol, tert-butyldimethylsilyl ether
2-Aminoethanol, N-acetyl-, tert-butyldimethylsilyl ether
Ethanolamine, N-acetyl-, tert-butyldimethylsilyl ether
N-(2-(tert-Butyldimethylsilyloxy)ethyl)acetamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 289.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 129.1±22.6 °C
Index of Refraction: 1.430
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.83
ACD/KOC (pH 5.5): 336.79
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.83
ACD/KOC (pH 7.4): 336.79
Polar Surface Area: 38 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 24.4±3.0 dyne/cm
Molar Volume: 241.7±3.0 cm3

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