ChemSpider 2D Image | N-(3-{[5-(Trimethylsilyl)-1,2-oxazol-3-yl]ethynyl}phenyl)acetamide | C16H18N2O2Si

N-(3-{[5-(Trimethylsilyl)-1,2-oxazol-3-yl]ethynyl}phenyl)acetamide

  • Molecular FormulaC16H18N2O2Si
  • Average mass298.412 Da
  • Monoisotopic mass298.113739 Da
  • ChemSpider ID93545614

More details:

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

Acetamide, N-[3-[2-[5-(trimethylsilyl)-3-isoxazolyl]ethynyl]phenyl]- [ACD/Index Name]
N-(3-{[5-(Trimethylsilyl)-1,2-oxazol-3-yl]ethinyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(3-{[5-(Trimethylsilyl)-1,2-oxazol-3-yl]ethynyl}phenyl)acetamide [ACD/IUPAC Name]
N-(3-{[5-(Triméthylsilyl)-1,2-oxazol-3-yl]éthynyl}phényl)acétamide [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: 484.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±27.3 °C
Index of Refraction: 1.558
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 657.08
ACD/KOC (pH 5.5): 3617.88
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 657.09
ACD/KOC (pH 7.4): 3617.89
Polar Surface Area: 55 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 262.7±5.0 cm3

Click to predict properties on the Chemicalize site


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