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Search term: YTNKPXRQPXGIER (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Butoxy-N-{2-oxo-2-[(trimethylsilyl)oxy]ethyl}-4-quinolinecarboximidic acid | C19H26N2O4Si

2-Butoxy-N-{2-oxo-2-[(trimethylsilyl)oxy]ethyl}-4-quinolinecarboximidic acid

  • Molecular FormulaC19H26N2O4Si
  • Average mass374.506 Da
  • Monoisotopic mass374.166168 Da
  • ChemSpider ID29273063

More details:

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

2-Butoxy-N-{2-oxo-2-[(trimethylsilyl)oxy]ethyl}-4-chinolincarboximidsäure [German] [ACD/IUPAC Name]
2-Butoxy-N-{2-oxo-2-[(trimethylsilyl)oxy]ethyl}-4-quinolinecarboximidic acid [ACD/IUPAC Name]
Acide 2-butoxy-N-{2-oxo-2-[(triméthylsilyl)oxy]éthyl}-4-quinoléinecarboximidique [French] [ACD/IUPAC Name]
Glycine, N-[(2-butoxy-4-quinolinyl)hydroxymethylene]-, trimethylsilyl ester, (Z)- [ACD/Index Name]
N-(2-BUTOXY-4-QUINOLINECARBONYL)GLYCINE TRIMETHYLSILYL ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 470.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.1±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 104.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 896.44
ACD/KOC (pH 5.5): 4366.73
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 123.20
ACD/KOC (pH 7.4): 600.12
Polar Surface Area: 81 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 334.0±7.0 cm3

Click to predict properties on the Chemicalize site


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