ChemSpider 2D Image | 3-[5-(Trimethylsilyl)-1,2-oxazol-3-yl]-2-propyn-1-ol | C9H13NO2Si

3-[5-(Trimethylsilyl)-1,2-oxazol-3-yl]-2-propyn-1-ol

  • Molecular FormulaC9H13NO2Si
  • Average mass195.290 Da
  • Monoisotopic mass195.071548 Da
  • ChemSpider ID95369118

More details:

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

2-Propyn-1-ol, 3-[5-(trimethylsilyl)-3-isoxazolyl]- [ACD/Index Name]
3-[5-(Trimethylsilyl)-1,2-oxazol-3-yl]-2-propin-1-ol [German] [ACD/IUPAC Name]
3-[5-(Trimethylsilyl)-1,2-oxazol-3-yl]-2-propyn-1-ol [ACD/IUPAC Name]
3-[5-(Triméthylsilyl)-1,2-oxazol-3-yl]-2-propyn-1-ol [French] [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: 289.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 128.8±25.9 °C
Index of Refraction: 1.502
Molar Refractivity: 53.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.29
ACD/KOC (pH 5.5): 860.01
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.29
ACD/KOC (pH 7.4): 860.00
Polar Surface Area: 46 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 179.9±5.0 cm3

Click to predict properties on the Chemicalize site


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