ChemSpider 2D Image | 1-Bromo-4-[(5-bromopentyl)oxy]benzene | C11H14Br2O

1-Bromo-4-[(5-bromopentyl)oxy]benzene

  • Molecular FormulaC11H14Br2O
  • Average mass322.036 Da
  • Monoisotopic mass319.941132 Da
  • ChemSpider ID19323836

More details:

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

1-Brom-4-[(5-brompentyl)oxy]benzol [German] [ACD/IUPAC Name]
1-Bromo-4-[(5-bromopentyl)oxy]benzene [ACD/IUPAC Name]
1-Bromo-4-[(5-bromopentyl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-[(5-bromopentyl)oxy]- [ACD/Index Name]
1-Bromo-4-((5-bromopentyl)oxy)benzene
4-Bromo-2-(3-bromopropyl)ethoxybenzene
91130-83-5 [RN]
MFCD00596649

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 355.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 145.3±20.8 °C
    Index of Refraction: 1.554
    Molar Refractivity: 66.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.15
    ACD/LogD (pH 5.5): 4.71
    ACD/BCF (pH 5.5): 2235.65
    ACD/KOC (pH 5.5): 8691.60
    ACD/LogD (pH 7.4): 4.71
    ACD/BCF (pH 7.4): 2235.65
    ACD/KOC (pH 7.4): 8691.60
    Polar Surface Area: 9 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 40.2±3.0 dyne/cm
    Molar Volume: 208.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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