ChemSpider 2D Image | (E)-2-{3,4-Bis[(trimethylsilyl)oxy]phenyl}-1-[(trimethylsilyl)oxy]ethenol | C17H32O4Si3

(E)-2-{3,4-Bis[(trimethylsilyl)oxy]phenyl}-1-[(trimethylsilyl)oxy]ethenol

  • Molecular FormulaC17H32O4Si3
  • Average mass384.690 Da
  • Monoisotopic mass384.160828 Da
  • ChemSpider ID95573240

More details:

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

(E)-2-{3,4-Bis[(trimethylsilyl)oxy]phenyl}-1-[(trimethylsilyl)oxy]ethenol [German] [ACD/IUPAC Name]
(E)-2-{3,4-Bis[(trimethylsilyl)oxy]phenyl}-1-[(trimethylsilyl)oxy]ethenol [ACD/IUPAC Name]
(E)-2-{3,4-Bis[(triméthylsilyl)oxy]phényl}-1-[(triméthylsilyl)oxy]éthénol [French] [ACD/IUPAC Name]
Ethenol, 2-[3,4-bis[(trimethylsilyl)oxy]phenyl]-1-[(trimethylsilyl)oxy]-, (E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 374.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 180.0±27.9 °C
Index of Refraction: 1.492
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.94
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 39.78
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 39.60
Polar Surface Area: 48 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 25.5±3.0 dyne/cm
Molar Volume: 388.3±3.0 cm3

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