ChemSpider 2D Image | (2E)-3-Methoxy-1-phenyl-3-[(trimethylsilyl)oxy]-2-propen-1-one | C13H18O3Si

(2E)-3-Methoxy-1-phenyl-3-[(trimethylsilyl)oxy]-2-propen-1-one

  • Molecular FormulaC13H18O3Si
  • Average mass250.366 Da
  • Monoisotopic mass250.102524 Da
  • ChemSpider ID28552906

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Methoxy-1-phenyl-3-[(trimethylsilyl)oxy]-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-Methoxy-1-phenyl-3-[(trimethylsilyl)oxy]-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-Méthoxy-1-phényl-3-[(triméthylsilyl)oxy]-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-methoxy-1-phenyl-3-[(trimethylsilyl)oxy]-, (2E)- [ACD/Index Name]
184580-40-3 [RN]
2-PROPEN-1-ONE, 3-METHOXY-1-PHENYL-3-[(TRIMETHYLSILYL)OXY]- [ACD/Index 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: 274.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 99.5±22.9 °C
Index of Refraction: 1.495
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 172.13
ACD/KOC (pH 5.5): 1386.84
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 172.13
ACD/KOC (pH 7.4): 1386.84
Polar Surface Area: 36 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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