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Search term: FTIBJZZYQYWDDB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Ethyl 5-cyano-4-methoxy-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indole-2-carboxylate | C19H26N2O4Si

Ethyl 5-cyano-4-methoxy-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indole-2-carboxylate

  • Molecular FormulaC19H26N2O4Si
  • Average mass374.506 Da
  • Monoisotopic mass374.166168 Da
  • ChemSpider ID81368903

More details:






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

1H-Indole-2-carboxylic acid, 5-cyano-4-methoxy-1-[[2-(trimethylsilyl)ethoxy]methyl]-, ethyl ester [ACD/Index Name]
5-Cyano-4-méthoxy-1-{[2-(triméthylsilyl)éthoxy]méthyl}-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-cyano-4-methoxy-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indole-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-cyan-4-methoxy-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
1420205-86-2 [RN]
ethyl 5-cyano-4-methoxy-1-((2-(trimethylsilyl)ethoxy)methyl)-1h-indole-2-carboxylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 502.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.9±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 104.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1746.08
ACD/KOC (pH 5.5): 7282.27
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1746.08
ACD/KOC (pH 7.4): 7282.27
Polar Surface Area: 73 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 33.5±7.0 dyne/cm
Molar Volume: 340.5±7.0 cm3

Click to predict properties on the Chemicalize site






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