ChemSpider 2D Image | (E)-2-(2-Nitrophenyl)-1-[(trimethylsilyl)oxy]ethenol | C11H15NO4Si

(E)-2-(2-Nitrophenyl)-1-[(trimethylsilyl)oxy]ethenol

  • Molecular FormulaC11H15NO4Si
  • Average mass253.327 Da
  • Monoisotopic mass253.077042 Da
  • ChemSpider ID95576359

More details:

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

(E)-2-(2-Nitrophenyl)-1-[(trimethylsilyl)oxy]ethenol [German] [ACD/IUPAC Name]
(E)-2-(2-Nitrophenyl)-1-[(trimethylsilyl)oxy]ethenol [ACD/IUPAC Name]
(E)-2-(2-Nitrophényl)-1-[(triméthylsilyl)oxy]éthénol [French] [ACD/IUPAC Name]
Ethenol, 2-(2-nitrophenyl)-1-[(trimethylsilyl)oxy]-, (E)- [ACD/Index 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: 338.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 158.5±27.9 °C
Index of Refraction: 1.564
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.49
ACD/KOC (pH 5.5): 1067.88
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.68
ACD/KOC (pH 7.4): 1033.79
Polar Surface Area: 75 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


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