ChemSpider 2D Image | 2,4-Difluoro-5-methylbenzyl bromide | C8H7BrF2

2,4-Difluoro-5-methylbenzyl bromide

  • Molecular FormulaC8H7BrF2
  • Average mass221.042 Da
  • Monoisotopic mass219.969910 Da
  • ChemSpider ID41628831

More details:

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

1-(Brommethyl)-2,4-difluor-5-methylbenzol [German] [ACD/IUPAC Name]
1-(Bromomethyl)-2,4-difluoro-5-methylbenzene [ACD/IUPAC Name]
1-(Bromométhyl)-2,4-difluoro-5-méthylbenzène [French] [ACD/IUPAC Name]
2,4-Difluoro-5-methylbenzyl bromide [ACD/IUPAC Name]
315204-37-6 [RN]
8680525 [Beilstein]
Benzene, 1-(bromomethyl)-2,4-difluoro-5-methyl- [ACD/Index Name]
FR CF D1 F1E [WLN]
JS-5244
MFCD19440200 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 210.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.9±3.0 kJ/mol
    Flash Point: 81.2±25.9 °C
    Index of Refraction: 1.521
    Molar Refractivity: 43.7±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 187.13
    ACD/KOC (pH 5.5): 1472.32
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 187.13
    ACD/KOC (pH 7.4): 1472.32
    Polar Surface Area: 0 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 34.5±3.0 dyne/cm
    Molar Volume: 143.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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