ChemSpider 2D Image | (3E)-4-(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}phenyl)-3-buten-2-one | C16H24O2Si

(3E)-4-(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}phenyl)-3-buten-2-one

  • Molecular FormulaC16H24O2Si
  • Average mass276.446 Da
  • Monoisotopic mass276.154541 Da
  • ChemSpider ID28580731

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-4-(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}phenyl)-3-buten-2-on [German] [ACD/IUPAC Name]
(3E)-4-(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}phenyl)-3-buten-2-one [ACD/IUPAC Name]
(3E)-4-(4-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}phényl)-3-butén-2-one [French] [ACD/IUPAC Name]
3-Buten-2-one, 4-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-, (3E)- [ACD/Index Name]
(E)-4-(4-((tert-Butyldimethylsilyl)oxy)phenyl)but-3-en-2-one
923025-97-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 344.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 134.9±18.7 °C
Index of Refraction: 1.508
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.60
ACD/KOC (pH 5.5): 364.40
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.60
ACD/KOC (pH 7.4): 364.40
Polar Surface Area: 26 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 286.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement