ChemSpider 2D Image | Bis{2,3-bis[(trimethylsilyl)oxy]propyl} trimethylsilyl phosphate | C21H55O8ψ5

Bis{2,3-bis[(trimethylsilyl)oxy]propyl} trimethylsilyl phosphate

  • Molecular FormulaC21H55O8ψ5
  • Average mass607.058 Da
  • Monoisotopic mass606.248108 Da
  • ChemSpider ID481680

More details:

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

Bis{2,3-bis[(trimethylsilyl)oxy]propyl} trimethylsilyl phosphate [ACD/IUPAC Name]
Bis{2,3-bis[(trimethylsilyl)oxy]propyl}-trimethylsilylphosphat [German] [ACD/IUPAC Name]
Phosphate de bis{2,3-bis[(triméthylsilyl)oxy]propyle} et de triméthylsilyle [French] [ACD/IUPAC Name]
Phosphoric acid, bis[2,3-bis(trimethylsiloxy)propyl] trimethylsilyl ester
Phosphoric acid, bis[2,3-bis[(trimethylsilyl)oxy]propyl] trimethylsilyl ester [ACD/Index Name]
Bis(2,3-bis[(trimethylsilyl)oxy]propyl) trimethylsilyl phosphate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 468.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 237.3±31.5 °C
Index of Refraction: 1.433
Molar Refractivity: 161.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 8.47
ACD/LogD (pH 5.5): 7.37
ACD/BCF (pH 5.5): 233754.06
ACD/KOC (pH 5.5): 242400.17
ACD/LogD (pH 7.4): 7.37
ACD/BCF (pH 7.4): 233754.06
ACD/KOC (pH 7.4): 242400.17
Polar Surface Area: 91 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 623.3±3.0 cm3

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