ChemSpider 2D Image | 2-[(Trimethylsilyl)methoxy]ethanamine | C6H17NOSi

2-[(Trimethylsilyl)methoxy]ethanamine

  • Molecular FormulaC6H17NOSi
  • Average mass147.291 Da
  • Monoisotopic mass147.107941 Da
  • ChemSpider ID82950843

More details:

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

2-[(Trimethylsilyl)methoxy]ethanamin [German] [ACD/IUPAC Name]
2-[(Trimethylsilyl)methoxy]ethanamine [ACD/IUPAC Name]
2-[(Triméthylsilyl)méthoxy]éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[(trimethylsilyl)methoxy]- [ACD/Index Name]
2-((Trimethylsilyl)methoxy)ethan-1-amine
2093935-94-3 [RN]
SLAP M

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

Density: 0.9±0.1 g/cm3
Boiling Point: 159.6±15.0 °C at 760 mmHg
Vapour Pressure: 2.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.6±3.0 kJ/mol
Flash Point: 50.3±20.4 °C
Index of Refraction: 1.420
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.19
Polar Surface Area: 35 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 22.8±3.0 dyne/cm
Molar Volume: 173.4±3.0 cm3

Click to predict properties on the Chemicalize site


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