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Search term: C18H27NO4Si2 (Found by molecular formula)

ChemSpider 2D Image | Trimethylsilyl 2-{2-[(trimethylsilyl)oxy]ethoxy}-4-quinolinecarboxylate | C18H27NO4Si2

Trimethylsilyl 2-{2-[(trimethylsilyl)oxy]ethoxy}-4-quinolinecarboxylate

  • Molecular FormulaC18H27NO4Si2
  • Average mass377.582 Da
  • Monoisotopic mass377.147858 Da
  • ChemSpider ID24606630

More details:






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

2-{2-[(Triméthylsilyl)oxy]éthoxy}-4-quinoléinecarboxylate de triméthylsilyle [French] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-[2-[(trimethylsilyl)oxy]ethoxy]-, trimethylsilyl ester [ACD/Index Name]
Trimethylsilyl 2-{2-[(trimethylsilyl)oxy]ethoxy}-4-quinolinecarboxylate [ACD/IUPAC Name]
Trimethylsilyl-2-{2-[(trimethylsilyl)oxy]ethoxy}-4-chinolincarboxylat [German] [ACD/IUPAC Name]
2-(2-TRIMETHYLSILYLOXYETHOXY)-4-QUINOLINECARBOXYLIC ACID 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: 408.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.5±28.7 °C
Index of Refraction: 1.517
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2927.49
ACD/KOC (pH 5.5): 10541.66
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2927.57
ACD/KOC (pH 7.4): 10541.96
Polar Surface Area: 58 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 355.5±3.0 cm3

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