ChemSpider 2D Image | Ethyl 6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-methyl-3-methylene-2-[(1E)-N-phenylethanimidoyl]hexanoate | C24H39NO3Si

Ethyl 6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-methyl-3-methylene-2-[(1E)-N-phenylethanimidoyl]hexanoate

  • Molecular FormulaC24H39NO3Si
  • Average mass417.657 Da
  • Monoisotopic mass417.269928 Da
  • ChemSpider ID75544662

  • Double-bond stereo - Double-bond stereo

More details:

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

6-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-2-méthyl-3-méthylène-2-[(1E)-N-phénylethanimidoyl]hexanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-methyl-3-methylene-2-[(1E)-N-phenylethanimidoyl]hexanoate [ACD/IUPAC Name]
Ethyl-6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-methyl-3-methylen-2-[(1E)-N-phenylethanimidoyl]hexanoat [German] [ACD/IUPAC Name]
Hexanoic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-3-methylene-2-[(1E)-1-(phenylimino)ethyl]-, ethyl ester [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 458.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.9±28.7 °C
Index of Refraction: 1.475
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 33482.80
ACD/KOC (pH 5.5): 58137.81
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 38048.41
ACD/KOC (pH 7.4): 66065.31
Polar Surface Area: 48 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 27.7±7.0 dyne/cm
Molar Volume: 447.3±7.0 cm3

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