ChemSpider 2D Image | Methyl 3-{3-[(trimethylsilyl)oxy]-1-propyn-1-yl}-1,2-oxazole-5-carboxylate | C11H15NO4Si

Methyl 3-{3-[(trimethylsilyl)oxy]-1-propyn-1-yl}-1,2-oxazole-5-carboxylate

  • Molecular FormulaC11H15NO4Si
  • Average mass253.327 Da
  • Monoisotopic mass253.077042 Da
  • ChemSpider ID88216489

More details:

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

3-{3-[(Triméthylsilyl)oxy]-1-propyn-1-yl}-1,2-oxazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Isoxazolecarboxylic acid, 3-[3-[(trimethylsilyl)oxy]-1-propyn-1-yl]-, methyl ester [ACD/Index Name]
Methyl 3-{3-[(trimethylsilyl)oxy]-1-propyn-1-yl}-1,2-oxazole-5-carboxylate [ACD/IUPAC Name]
Methyl-3-{3-[(trimethylsilyl)oxy]-1-propin-1-yl}-1,2-oxazol-5-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 324.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.2±26.5 °C
Index of Refraction: 1.486
Molar Refractivity: 64.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.45
ACD/KOC (pH 5.5): 447.58
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.45
ACD/KOC (pH 7.4): 447.58
Polar Surface Area: 62 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 224.6±5.0 cm3

Click to predict properties on the Chemicalize site


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