ChemSpider 2D Image | 2-Hydroxy-5-[5-(trimethylsilyl)-1,2-oxazol-3-yl]-4-pentynoic acid | C11H15NO4Si

2-Hydroxy-5-[5-(trimethylsilyl)-1,2-oxazol-3-yl]-4-pentynoic acid

  • Molecular FormulaC11H15NO4Si
  • Average mass253.327 Da
  • Monoisotopic mass253.077042 Da
  • ChemSpider ID89608926

More details:

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

2-Hydroxy-5-[5-(trimethylsilyl)-1,2-oxazol-3-yl]-4-pentinsäure [German] [ACD/IUPAC Name]
2-Hydroxy-5-[5-(trimethylsilyl)-1,2-oxazol-3-yl]-4-pentynoic acid [ACD/IUPAC Name]
4-Pentynoic acid, 2-hydroxy-5-[5-(trimethylsilyl)-3-isoxazolyl]- [ACD/Index Name]
Acide 2-hydroxy-5-[5-(triméthylsilyl)-1,2-oxazol-3-yl]-4-pentynoïque [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: 422.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 209.1±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.29
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 207.8±5.0 cm3

Click to predict properties on the Chemicalize site


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