ChemSpider 2D Image | (2-Bromo-4,5-dimethoxyphenoxy)trimethylsilane | C11H17BrO3Si

(2-Bromo-4,5-dimethoxyphenoxy)trimethylsilane

  • Molecular FormulaC11H17BrO3Si
  • Average mass305.240 Da
  • Monoisotopic mass304.013031 Da
  • ChemSpider ID71044616

More details:

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

(2-Brom-4,5-dimethoxyphenoxy)(trimethyl)silan [German] [ACD/IUPAC Name]
(2-Bromo-4,5-dimethoxyphenoxy)(trimethyl)silane [ACD/IUPAC Name]
(2-Bromo-4,5-diméthoxyphénoxy)(triméthyl)silane [French] [ACD/IUPAC Name]
(2-Bromo-4,5-dimethoxyphenoxy)trimethylsilane
2104695-66-9 [RN]
Benzene, 1-bromo-4,5-dimethoxy-2-[(trimethylsilyl)oxy]- [ACD/Index Name]
2-bromo-4,5-dimethoxyphenoxytrimethylsilane
MFCD30721939

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 330.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 153.5±27.9 °C
    Index of Refraction: 1.496
    Molar Refractivity: 72.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.32
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.64
    ACD/KOC (pH 5.5): 189.15
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.64
    ACD/KOC (pH 7.4): 189.15
    Polar Surface Area: 28 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 28.0±3.0 dyne/cm
    Molar Volume: 246.4±3.0 cm3

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