ChemSpider 2D Image | Methyl (2E)-3-(trimethylsilyl)-2-[(trimethylsilyl)oxy]acrylate | C10H22O3Si2

Methyl (2E)-3-(trimethylsilyl)-2-[(trimethylsilyl)oxy]acrylate

  • Molecular FormulaC10H22O3Si2
  • Average mass246.451 Da
  • Monoisotopic mass246.110748 Da
  • ChemSpider ID35799312

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(Triméthylsilyl)-2-[(triméthylsilyl)oxy]acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-(trimethylsilyl)-2-[(trimethylsilyl)oxy]acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-(trimethylsilyl)-2-[(trimethylsilyl)oxy]acrylat [German] [ACD/IUPAC Name]
2-PROPENOIC ACID, 3-(TRIMETHYLSILYL)-2-[(TRIMETHYLSILYL)OXY]-, METHYL ESTER [ACD/Index 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: 217.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 71.2±21.5 °C
Index of Refraction: 1.429
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 338.70
ACD/KOC (pH 5.5): 2251.38
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 338.70
ACD/KOC (pH 7.4): 2251.38
Polar Surface Area: 36 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 21.2±3.0 dyne/cm
Molar Volume: 268.3±3.0 cm3

Click to predict properties on the Chemicalize site


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