ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-2-{2-[(trimethylsilyl)oxy]ethoxy}-4-quinolinecarboximidic acid | C21H33N3O3Si

N-[2-(Diethylamino)ethyl]-2-{2-[(trimethylsilyl)oxy]ethoxy}-4-quinolinecarboximidic acid

  • Molecular FormulaC21H33N3O3Si
  • Average mass403.591 Da
  • Monoisotopic mass403.229126 Da
  • ChemSpider ID24606628

More details:

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

4-Quinolinecarboximidic acid, N-[2-(diethylamino)ethyl]-2-[2-[(trimethylsilyl)oxy]ethoxy]- [ACD/Index Name]
Acide N-[2-(diéthylamino)éthyl]-2-{2-[(triméthylsilyl)oxy]éthoxy}-4-quinoléinecarboximidique [French] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-2-{2-[(trimethylsilyl)oxy]ethoxy}-4-chinolincarboximidsäure [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-2-{2-[(trimethylsilyl)oxy]ethoxy}-4-quinolinecarboximidic acid [ACD/IUPAC Name]
2-(2-TRIMETHYLSILYLOXYETHOXY)-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 507.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.5±32.9 °C
Index of Refraction: 1.525
Molar Refractivity: 116.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.30
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 15.07
Polar Surface Area: 67 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 33.2±7.0 dyne/cm
Molar Volume: 378.8±7.0 cm3

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