ChemSpider 2D Image | 1-(1,3-Oxazol-5-yl)-3-(trimethylsilyl)-2-propyn-1-ol | C9H13NO2Si

1-(1,3-Oxazol-5-yl)-3-(trimethylsilyl)-2-propyn-1-ol

  • Molecular FormulaC9H13NO2Si
  • Average mass195.290 Da
  • Monoisotopic mass195.071548 Da
  • ChemSpider ID30797876

More details:

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

1-(1,3-Oxazol-5-yl)-3-(trimethylsilyl)-2-propin-1-ol [German] [ACD/IUPAC Name]
1-(1,3-Oxazol-5-yl)-3-(trimethylsilyl)-2-propyn-1-ol [ACD/IUPAC Name]
1-(1,3-Oxazol-5-yl)-3-(triméthylsilyl)-2-propyn-1-ol [French] [ACD/IUPAC Name]
5-Oxazolemethanol, α-[2-(trimethylsilyl)ethynyl]- [ACD/Index 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: 274.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 119.7±24.6 °C
Index of Refraction: 1.495
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.19
ACD/KOC (pH 5.5): 480.83
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.19
ACD/KOC (pH 7.4): 480.82
Polar Surface Area: 46 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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