ChemSpider 2D Image | 6-(4-{3-[(Trimethylsilyl)oxy]-1-propyn-1-yl}phenyl)-3-pyridazinol | C16H18N2O2Si

6-(4-{3-[(Trimethylsilyl)oxy]-1-propyn-1-yl}phenyl)-3-pyridazinol

  • Molecular FormulaC16H18N2O2Si
  • Average mass298.412 Da
  • Monoisotopic mass298.113739 Da
  • ChemSpider ID92918977

More details:

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

3-Pyridazinol, 6-[4-[3-[(trimethylsilyl)oxy]-1-propyn-1-yl]phenyl]- [ACD/Index Name]
6-(4-{3-[(Trimethylsilyl)oxy]-1-propin-1-yl}phenyl)-3-pyridazinol [German] [ACD/IUPAC Name]
6-(4-{3-[(Trimethylsilyl)oxy]-1-propyn-1-yl}phenyl)-3-pyridazinol [ACD/IUPAC Name]
6-(4-{3-[(Triméthylsilyl)oxy]-1-propyn-1-yl}phényl)-3-pyridazinol [French] [ACD/IUPAC 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: 440.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 220.3±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 3.27
ACD/KOC (pH 5.5): 21.65
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 3.24
ACD/KOC (pH 7.4): 21.43
Polar Surface Area: 55 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 255.9±5.0 cm3

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