ChemSpider 2D Image | 4-(2-fluoroethoxy)-benzyl bromide | C9H10BrFO

4-(2-fluoroethoxy)-benzyl bromide

  • Molecular FormulaC9H10BrFO
  • Average mass233.077 Da
  • Monoisotopic mass231.989899 Da
  • ChemSpider ID25942716

More details:

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

1-(Brommethyl)-4-(2-fluorethoxy)benzol [German] [ACD/IUPAC Name]
1-(Bromomethyl)-4-(2-fluoroethoxy)benzene [ACD/IUPAC Name]
1-(Bromométhyl)-4-(2-fluoroéthoxy)benzène [French] [ACD/IUPAC Name]
4-(2-fluoroethoxy)-benzyl bromide
Benzene, 1-(bromomethyl)-4-(2-fluoroethoxy)- [ACD/Index Name]
1-​(bromomethyl)​-​4-​(2-​fluoroethoxy)​benzene
1-???(bromomethyl)???-???4-???(2-???fluoroethoxy)???benzene
123644-45-1 [RN]
1-Bromomethyl-4-(2-fluoro-ethoxy)-benzene
4-(2-fluoroethoxy)benzylbromide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 278.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 49.6±3.0 kJ/mol
    Flash Point: 146.3±7.4 °C
    Index of Refraction: 1.523
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 93.24
    ACD/KOC (pH 5.5): 894.26
    ACD/LogD (pH 7.4): 2.89
    ACD/BCF (pH 7.4): 93.24
    ACD/KOC (pH 7.4): 894.26
    Polar Surface Area: 9 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 164.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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