ChemSpider 2D Image | Ethyl 4-[3-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-1H-indol-2-yl]-2-ethylbutanoate | C24H39NO3Si

Ethyl 4-[3-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-1H-indol-2-yl]-2-ethylbutanoate

  • Molecular FormulaC24H39NO3Si
  • Average mass417.657 Da
  • Monoisotopic mass417.269928 Da
  • ChemSpider ID74143917

More details:

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

1H-Indole-2-butanoic acid, 3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-ethyl-, ethyl ester [ACD/Index Name]
4-[3-(2-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}éthyl)-1H-indol-2-yl]-2-éthylbutanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[3-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-1H-indol-2-yl]-2-ethylbutanoate [ACD/IUPAC Name]
Ethyl-4-[3-(2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl)-1H-indol-2-yl]-2-ethylbutanoat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 504.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.6±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26564.56
ACD/KOC (pH 5.5): 51109.41
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26564.56
ACD/KOC (pH 7.4): 51109.41
Polar Surface Area: 51 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 411.6±3.0 cm3

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