ChemSpider 2D Image | 1-[(Trimethylsilyl)oxy]bicyclo[3.2.0]heptan-6-one | C10H18O2Si

1-[(Trimethylsilyl)oxy]bicyclo[3.2.0]heptan-6-one

  • Molecular FormulaC10H18O2Si
  • Average mass198.334 Da
  • Monoisotopic mass198.107605 Da
  • ChemSpider ID22803375

More details:

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

1-[(Trimethylsilyl)oxy]bicyclo[3.2.0]heptan-6-on [German] [ACD/IUPAC Name]
1-[(Trimethylsilyl)oxy]bicyclo[3.2.0]heptan-6-one [ACD/IUPAC Name]
1-[(Triméthylsilyl)oxy]bicyclo[3.2.0]heptan-6-one [French] [ACD/IUPAC Name]
Bicyclo[3.2.0]heptan-6-one, 1-[(trimethylsilyl)oxy]- [ACD/Index Name]
1-(Trimethylsilanyloxy)bicyclo[3.2.0]heptan-6-one
125302-44-5 [RN]
1-Trimethylsilanyloxy-bicyclo[3.2.0]heptan-6-one
MFCD11506710

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 223.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 74.2±20.9 °C
Index of Refraction: 1.470
Molar Refractivity: 54.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.27
ACD/KOC (pH 5.5): 256.30
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.27
ACD/KOC (pH 7.4): 256.30
Polar Surface Area: 26 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 27.8±5.0 dyne/cm
Molar Volume: 196.5±5.0 cm3

Click to predict properties on the Chemicalize site


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