ChemSpider 2D Image | N-[2-(Ethylamino)ethyl]-2-{3-[(trimethylsilyl)oxy]butoxy}nicotinamide | C17H31N3O3Si

N-[2-(Ethylamino)ethyl]-2-{3-[(trimethylsilyl)oxy]butoxy}nicotinamide

  • Molecular FormulaC17H31N3O3Si
  • Average mass353.532 Da
  • Monoisotopic mass353.213470 Da
  • ChemSpider ID24606649

More details:

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

3-Pyridinecarboxamide, N-[2-(ethylamino)ethyl]-2-[3-[(trimethylsilyl)oxy]butoxy]- [ACD/Index Name]
N-[2-(Ethylamino)ethyl]-2-{3-[(trimethylsilyl)oxy]butoxy}nicotinamid [German] [ACD/IUPAC Name]
N-[2-(Ethylamino)ethyl]-2-{3-[(trimethylsilyl)oxy]butoxy}nicotinamide [ACD/IUPAC Name]
N-[2-(Éthylamino)éthyl]-2-{3-[(triméthylsilyl)oxy]butoxy}nicotinamide [French] [ACD/IUPAC Name]
2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-(ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE
2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE

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

Density: 1.0±0.0 g/cm3
Boiling Point: 470.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 73.3±0.0 kJ/mol
Flash Point: 238.5±0.0 °C
Index of Refraction: 1.490
Molar Refractivity: 100.4±0.0 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.86
Polar Surface Area: 72 Å2
Polarizability: 39.8±0.0 10-24cm3
Surface Tension: 33.3±0.0 dyne/cm
Molar Volume: 346.9±0.0 cm3

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