ChemSpider 2D Image | 2-[(3-{4-[(Trimethylsilyl)oxy]phenyl}-2-propyn-1-yl)oxy]pyrimidine | C16H18N2O2Si

2-[(3-{4-[(Trimethylsilyl)oxy]phenyl}-2-propyn-1-yl)oxy]pyrimidine

  • Molecular FormulaC16H18N2O2Si
  • Average mass298.412 Da
  • Monoisotopic mass298.113739 Da
  • ChemSpider ID92981927

More details:

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

2-[(3-{4-[(Trimethylsilyl)oxy]phenyl}-2-propin-1-yl)oxy]pyrimidin [German] [ACD/IUPAC Name]
2-[(3-{4-[(Trimethylsilyl)oxy]phenyl}-2-propyn-1-yl)oxy]pyrimidine [ACD/IUPAC Name]
2-[(3-{4-[(Triméthylsilyl)oxy]phényl}-2-propyn-1-yl)oxy]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-[[3-[4-[(trimethylsilyl)oxy]phenyl]-2-propyn-1-yl]oxy]- [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: 387.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 187.9±30.7 °C
Index of Refraction: 1.555
Molar Refractivity: 85.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.10
ACD/KOC (pH 5.5): 488.78
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.10
ACD/KOC (pH 7.4): 488.79
Polar Surface Area: 44 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 265.1±5.0 cm3

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