ChemSpider 2D Image | 4-Methyl-2-[5-(trimethylsilyl)-1,2-oxazol-3-yl]-8-quinolinol | C16H18N2O2Si

4-Methyl-2-[5-(trimethylsilyl)-1,2-oxazol-3-yl]-8-quinolinol

  • Molecular FormulaC16H18N2O2Si
  • Average mass298.412 Da
  • Monoisotopic mass298.113739 Da
  • ChemSpider ID93696669

More details:

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

4-Methyl-2-[5-(trimethylsilyl)-1,2-oxazol-3-yl]-8-chinolinol [German] [ACD/IUPAC Name]
4-Méthyl-2-[5-(triméthylsilyl)-1,2-oxazol-3-yl]-8-quinoléinol [French] [ACD/IUPAC Name]
4-Methyl-2-[5-(trimethylsilyl)-1,2-oxazol-3-yl]-8-quinolinol [ACD/IUPAC Name]
8-Quinolinol, 4-methyl-2-[5-(trimethylsilyl)-3-isoxazolyl]- [ACD/Index 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: 456.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 230.1±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 529.94
ACD/KOC (pH 5.5): 2510.04
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 519.27
ACD/KOC (pH 7.4): 2459.50
Polar Surface Area: 59 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 249.2±5.0 cm3

Click to predict properties on the Chemicalize site


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