ChemSpider 2D Image | 5-{[(Trimethylsilyl)oxy]methyl}-2-furaldehyde | C9H14O3Si

5-{[(Trimethylsilyl)oxy]methyl}-2-furaldehyde

  • Molecular FormulaC9H14O3Si
  • Average mass198.291 Da
  • Monoisotopic mass198.071213 Da
  • ChemSpider ID74919130

More details:

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

2-Furancarboxaldehyde, 5-[[(trimethylsilyl)oxy]methyl]- [ACD/Index Name]
5-{[(Trimethylsilyl)oxy]methyl}-2-furaldehyd [German] [ACD/IUPAC Name]
5-{[(Trimethylsilyl)oxy]methyl}-2-furaldehyde [ACD/IUPAC Name]
5-{[(Triméthylsilyl)oxy]méthyl}-2-furaldéhyde [French] [ACD/IUPAC 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: 244.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 101.5±24.6 °C
Index of Refraction: 1.481
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.36
ACD/KOC (pH 5.5): 311.42
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.36
ACD/KOC (pH 7.4): 311.42
Polar Surface Area: 39 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


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