ChemSpider 2D Image | 3-{1-[(Trimethylsilyl)oxy]ethyl}dihydro-2(3H)-furanone | C9H18O3Si

3-{1-[(Trimethylsilyl)oxy]ethyl}dihydro-2(3H)-furanone

  • Molecular FormulaC9H18O3Si
  • Average mass202.323 Da
  • Monoisotopic mass202.102524 Da
  • ChemSpider ID28702781

More details:

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

2(3H)-Furanone, dihydro-3-[1-[(trimethylsilyl)oxy]ethyl]- [ACD/Index Name]
3-{1-[(Trimethylsilyl)oxy]ethyl}dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
3-{1-[(Trimethylsilyl)oxy]ethyl}dihydro-2(3H)-furanone [ACD/IUPAC Name]
3-{1-[(Triméthylsilyl)oxy]éthyl}dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
3-{1-[(Trimethylsilyl)oxy]ethyl}oxolan-2-one
89588-46-5 [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: 253.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 89.1±15.4 °C
Index of Refraction: 1.441
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.43
ACD/KOC (pH 5.5): 116.86
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.43
ACD/KOC (pH 7.4): 116.86
Polar Surface Area: 36 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 203.5±3.0 cm3

Click to predict properties on the Chemicalize site


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