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

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

  • Molecular FormulaC24H39NO3Si
  • Average mass417.657 Da
  • Monoisotopic mass417.269928 Da
  • ChemSpider ID75544663

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-6-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-2,3-diméthyl-2-[(1E)-N-phénylethanimidoyl]-3-hexénoate d'éthyle [French] [ACD/IUPAC Name]
3-Hexenoic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3-dimethyl-2-[(1E)-1-(phenylimino)ethyl]-, ethyl ester, (3E)- [ACD/Index Name]
Ethyl (3E)-6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2,3-dimethyl-2-[(1E)-N-phenylethanimidoyl]-3-hexenoate [ACD/IUPAC Name]
Ethyl-(3E)-6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2,3-dimethyl-2-[(1E)-N-phenylethanimidoyl]-3-hexenoat [German] [ACD/IUPAC 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: 459.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.8±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: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 63266.07
ACD/KOC (pH 5.5): 91314.52
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 72890.66
ACD/KOC (pH 7.4): 105206.08
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

Click to predict properties on the Chemicalize site


Advertisement