ChemSpider 2D Image | (5-Bromo-1,3-phenylene)bis(trimethylsilane) | C12H21BrSi2

(5-Bromo-1,3-phenylene)bis(trimethylsilane)

  • Molecular FormulaC12H21BrSi2
  • Average mass301.370 Da
  • Monoisotopic mass300.036499 Da
  • ChemSpider ID11312681

More details:

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

(5-Brom-1,3-phenylen)bis(trimethylsilan) [German] [ACD/IUPAC Name]
(5-Bromo-1,3-phenylene)bis(trimethylsilane) [ACD/IUPAC Name]
(5-Bromo-1,3-phénylène)bis(triméthylsilane) [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3,5-bis(trimethylsilyl)- [ACD/Index Name]
(3-bromo-5-trimethylsilylphenyl)-trimethylsilane
[3-BROMO-5-(TRIMETHYLSILYL)PHENYL]TRIMETHYLSILANE
[81500-92-7] [RN]
1-bromo-3,5-bis(trimethylsilyl)benzene
1-bromo-3,5-bis(trimethylsilyl)-Benzene
1-Bromo-3,5-Bis(trimethylsilyl)benzene (en)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 268.0±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.6±3.0 kJ/mol
    Flash Point: 164.8±16.8 °C
    Index of Refraction: 1.497
    Molar Refractivity: 79.8±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 7.99
    ACD/LogD (pH 5.5): 7.12
    ACD/BCF (pH 5.5): 151452.48
    ACD/KOC (pH 5.5): 177671.81
    ACD/LogD (pH 7.4): 7.12
    ACD/BCF (pH 7.4): 151452.48
    ACD/KOC (pH 7.4): 177671.81
    Polar Surface Area: 0 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 25.7±5.0 dyne/cm
    Molar Volume: 272.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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