ChemSpider 2D Image | 2-(4-Bromo-2-methoxyphenoxy)ethanol | C9H11BrO3

2-(4-Bromo-2-methoxyphenoxy)ethanol

  • Molecular FormulaC9H11BrO3
  • Average mass247.086 Da
  • Monoisotopic mass245.989151 Da
  • ChemSpider ID24748521

More details:

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

2-(4-Brom-2-methoxyphenoxy)ethanol [German] [ACD/IUPAC Name]
2-(4-Bromo-2-methoxyphenoxy)ethanol [ACD/IUPAC Name]
2-(4-Bromo-2-méthoxyphénoxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-(4-bromo-2-methoxyphenoxy)- [ACD/Index Name]
2-(4-bromo-2-methoxyphenoxy)ethan-1-ol
2-(4-bromo-2-methoxyphenoxy)ethanol(wx640106)
877399-29-6 [RN]
Ethanol, 2-?(4-?bromo-?2-?methoxyphenoxy)?-
MFCD17676517

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 319.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 147.0±23.7 °C
    Index of Refraction: 1.551
    Molar Refractivity: 53.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.44
    ACD/KOC (pH 5.5): 322.62
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.44
    ACD/KOC (pH 7.4): 322.62
    Polar Surface Area: 39 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 167.6±3.0 cm3

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