ChemSpider 2D Image | N-Methyl-2-[(trimethylsilyl)oxy]ethanaminium | C6H18NOSi

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

  • Molecular FormulaC6H18NOSi
  • Average mass148.298 Da
  • Monoisotopic mass148.115219 Da
  • ChemSpider ID77420663

  • Charge - Charge

More details:

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

Ethanamine, N-methyl-2-[(trimethylsilyl)oxy]-, conjugate acid [ACD/Index Name]
N-Methyl-2-[(trimethylsilyl)oxy]ethanaminium [German] [ACD/IUPAC Name]
N-Methyl-2-[(trimethylsilyl)oxy]ethanaminium [ACD/IUPAC Name]
N-Méthyl-2-[(triméthylsilyl)oxy]éthanaminium [French] [ACD/IUPAC Name]

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

Density:
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:
Molar Refractivity:
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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