ChemSpider 2D Image | (2E)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-phenyl-2-buten-1-one | C16H24O2Si

(2E)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-phenyl-2-buten-1-one

  • Molecular FormulaC16H24O2Si
  • Average mass276.446 Da
  • Monoisotopic mass276.154541 Da
  • ChemSpider ID57496368

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-phenyl-2-buten-1-on [German] [ACD/IUPAC Name]
(2E)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-phenyl-2-buten-1-one [ACD/IUPAC Name]
(2E)-4-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-1-phényl-2-butén-1-one [French] [ACD/IUPAC Name]
2-Buten-1-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-phenyl-, (2E)- [ACD/Index Name]
2-BUTEN-1-ONE, 4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-1-PHENYL-, (E)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 341.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 133.2±21.2 °C
Index of Refraction: 1.492
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1265.13
ACD/KOC (pH 5.5): 5782.39
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1265.13
ACD/KOC (pH 7.4): 5782.39
Polar Surface Area: 26 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 288.8±3.0 cm3

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