ChemSpider 2D Image | 3,5,7-Tris[(trimethylsilyl)oxy]-2-{3,4,5-tris[(trimethylsilyl)oxy]phenyl}-4H-chromen-4-one | C33H58O8Si6

3,5,7-Tris[(trimethylsilyl)oxy]-2-{3,4,5-tris[(trimethylsilyl)oxy]phenyl}-4H-chromen-4-one

  • Molecular FormulaC33H58O8Si6
  • Average mass751.322 Da
  • Monoisotopic mass750.274719 Da
  • ChemSpider ID461599

More details:

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

3,5,7-Tris[(trimethylsilyl)oxy]-2-{3,4,5-tris[(trimethylsilyl)oxy]phenyl}-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5,7-Tris[(trimethylsilyl)oxy]-2-{3,4,5-tris[(trimethylsilyl)oxy]phenyl}-4H-chromen-4-one [ACD/IUPAC Name]
3,5,7-Tris[(triméthylsilyl)oxy]-2-{3,4,5-tris[(triméthylsilyl)oxy]phényl}-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5,7-tris[(trimethylsilyl)oxy]-2-[3,4,5-tris[(trimethylsilyl)oxy]phenyl]- [ACD/Index Name]
3,5,7-Tris[(trimethylsilyl)oxy]-2-pyrrol3,4,5-tris[(trimethylsilyl)oxy]phenylmorpho-4H-chromen-4-one
Myricetin, hexakis(trimethylsilyl) ether
Myricetin, TMS

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 586.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 256.2±25.7 °C
Index of Refraction: 1.503
Molar Refractivity: 210.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: -10.34
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 83.6±0.5 10-24cm3
Surface Tension: 29.9±5.0 dyne/cm
Molar Volume: 712.9±5.0 cm3

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