ChemSpider 2D Image | 4-{3-[(Trimethylsilyl)oxy]-1-butyn-1-yl}-1,3-oxazole-2-carboxylic acid | C11H15NO4Si

4-{3-[(Trimethylsilyl)oxy]-1-butyn-1-yl}-1,3-oxazole-2-carboxylic acid

  • Molecular FormulaC11H15NO4Si
  • Average mass253.327 Da
  • Monoisotopic mass253.077042 Da
  • ChemSpider ID88748150

More details:

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

2-Oxazolecarboxylic acid, 4-[3-[(trimethylsilyl)oxy]-1-butyn-1-yl]- [ACD/Index Name]
4-{3-[(Trimethylsilyl)oxy]-1-butin-1-yl}-1,3-oxazol-2-carbonsäure [German] [ACD/IUPAC Name]
4-{3-[(Trimethylsilyl)oxy]-1-butyn-1-yl}-1,3-oxazole-2-carboxylic acid [ACD/IUPAC Name]
Acide 4-{3-[(triméthylsilyl)oxy]-1-butyn-1-yl}-1,3-oxazole-2-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 346.3±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 163.2±29.6 °C
Index of Refraction: 1.505
Molar Refractivity: 64.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 216.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement