ChemSpider 2D Image | 2-(Bromomethyl)-1-(difluoromethoxy)-4-methylbenzene | C9H9BrF2O

2-(Bromomethyl)-1-(difluoromethoxy)-4-methylbenzene

  • Molecular FormulaC9H9BrF2O
  • Average mass251.068 Da
  • Monoisotopic mass249.980469 Da
  • ChemSpider ID43491481

More details:

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

2-(Brommethyl)-1-(difluormethoxy)-4-methylbenzol [German] [ACD/IUPAC Name]
2-(Bromomethyl)-1-(difluoromethoxy)-4-methylbenzene [ACD/IUPAC Name]
2-(Bromométhyl)-1-(difluorométhoxy)-4-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 2-(bromomethyl)-1-(difluoromethoxy)-4-methyl- [ACD/Index Name]
1342768-08-4 [RN]
2-Difluoromethoxy-5-methylbenzyl bromide
MFCD18331519

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 246.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.4±3.0 kJ/mol
    Flash Point: 126.0±10.2 °C
    Index of Refraction: 1.507
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.47
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 141.72
    ACD/KOC (pH 5.5): 1206.71
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 141.72
    ACD/KOC (pH 7.4): 1206.71
    Polar Surface Area: 9 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 32.5±3.0 dyne/cm
    Molar Volume: 170.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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