ChemSpider 2D Image | 2-Methoxy-3-({3-[(trimethylsilyl)oxy]phenyl}ethynyl)pyrazine | C16H18N2O2Si

2-Methoxy-3-({3-[(trimethylsilyl)oxy]phenyl}ethynyl)pyrazine

  • Molecular FormulaC16H18N2O2Si
  • Average mass298.412 Da
  • Monoisotopic mass298.113739 Da
  • ChemSpider ID93740149

More details:

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

2-Methoxy-3-({3-[(trimethylsilyl)oxy]phenyl}ethinyl)pyrazin [German] [ACD/IUPAC Name]
2-Methoxy-3-({3-[(trimethylsilyl)oxy]phenyl}ethynyl)pyrazine [ACD/IUPAC Name]
2-Méthoxy-3-({3-[(triméthylsilyl)oxy]phényl}éthynyl)pyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-methoxy-3-[2-[3-[(trimethylsilyl)oxy]phenyl]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: 387.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 188.3±27.9 °C
Index of Refraction: 1.556
Molar Refractivity: 85.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.81
ACD/KOC (pH 5.5): 305.66
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.81
ACD/KOC (pH 7.4): 305.66
Polar Surface Area: 44 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 264.6±5.0 cm3

Click to predict properties on the Chemicalize site


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