ChemSpider 2D Image | 3-{3-[(Trimethylsilyl)oxy]-1-propyn-1-yl}-1,2-oxazole | C9H13NO2Si

3-{3-[(Trimethylsilyl)oxy]-1-propyn-1-yl}-1,2-oxazole

  • Molecular FormulaC9H13NO2Si
  • Average mass195.290 Da
  • Monoisotopic mass195.071548 Da
  • ChemSpider ID96597473

More details:

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

3-{3-[(Trimethylsilyl)oxy]-1-propin-1-yl}-1,2-oxazol [German] [ACD/IUPAC Name]
3-{3-[(Trimethylsilyl)oxy]-1-propyn-1-yl}-1,2-oxazole [ACD/IUPAC Name]
3-{3-[(Triméthylsilyl)oxy]-1-propyn-1-yl}-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 3-[3-[(trimethylsilyl)oxy]-1-propyn-1-yl]- [ACD/Index 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: 238.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 98.1±21.8 °C
Index of Refraction: 1.476
Molar Refractivity: 53.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.87
ACD/KOC (pH 5.5): 529.73
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.87
ACD/KOC (pH 7.4): 529.73
Polar Surface Area: 35 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 32.8±5.0 dyne/cm
Molar Volume: 189.0±5.0 cm3

Click to predict properties on the Chemicalize site


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