ChemSpider 2D Image | Methyl (2E)-4-(trimethylsilyl)-3-[(trimethylsilyl)oxy]-2-butenoate | C11H24O3Si2

Methyl (2E)-4-(trimethylsilyl)-3-[(trimethylsilyl)oxy]-2-butenoate

  • Molecular FormulaC11H24O3Si2
  • Average mass260.478 Da
  • Monoisotopic mass260.126404 Da
  • ChemSpider ID74025330

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(Triméthylsilyl)-3-[(triméthylsilyl)oxy]-2-buténoate de méthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-(trimethylsilyl)-3-[(trimethylsilyl)oxy]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-4-(trimethylsilyl)-3-[(trimethylsilyl)oxy]-2-butenoate [ACD/IUPAC Name]
Methyl-(2E)-4-(trimethylsilyl)-3-[(trimethylsilyl)oxy]-2-butenoat [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: 255.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 90.0±22.9 °C
Index of Refraction: 1.432
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 626.14
ACD/KOC (pH 5.5): 3495.12
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 626.14
ACD/KOC (pH 7.4): 3495.12
Polar Surface Area: 36 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 21.9±3.0 dyne/cm
Molar Volume: 284.8±3.0 cm3

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