ChemSpider 2D Image | 3-{3-[(Trimethylsilyl)oxy]-1-butyn-1-yl}-1,2-oxazole-5-carboxylic acid | C11H15NO4Si

3-{3-[(Trimethylsilyl)oxy]-1-butyn-1-yl}-1,2-oxazole-5-carboxylic acid

  • Molecular FormulaC11H15NO4Si
  • Average mass253.327 Da
  • Monoisotopic mass253.077042 Da
  • ChemSpider ID89086191

More details:

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

3-{3-[(Trimethylsilyl)oxy]-1-butin-1-yl}-1,2-oxazol-5-carbonsäure [German] [ACD/IUPAC Name]
3-{3-[(Trimethylsilyl)oxy]-1-butyn-1-yl}-1,2-oxazole-5-carboxylic acid [ACD/IUPAC Name]
5-Isoxazolecarboxylic acid, 3-[3-[(trimethylsilyl)oxy]-1-butyn-1-yl]- [ACD/Index Name]
Acide 3-{3-[(triméthylsilyl)oxy]-1-butyn-1-yl}-1,2-oxazole-5-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: 361.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 172.6±26.5 °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: 2.35
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
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