ChemSpider 2D Image | 1-(2-Bromo-1,1-difluoroethyl)-2-methoxybenzene | C9H9BrF2O

1-(2-Bromo-1,1-difluoroethyl)-2-methoxybenzene

  • Molecular FormulaC9H9BrF2O
  • Average mass251.068 Da
  • Monoisotopic mass249.980469 Da
  • ChemSpider ID26235057

More details:

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

1-(2-Brom-1,1-difluorethyl)-2-methoxybenzol [German] [ACD/IUPAC Name]
1-(2-Bromo-1,1-difluoroethyl)-2-methoxybenzene [ACD/IUPAC Name]
1-(2-Bromo-1,1-difluoroéthyl)-2-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-bromo-1,1-difluoroethyl)-2-methoxy- [ACD/Index Name]
1186194-40-0 [RN]
MFCD12547047
MS-20830

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 262.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.0±3.0 kJ/mol
    Flash Point: 136.3±11.6 °C
    Index of Refraction: 1.497
    Molar Refractivity: 50.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 290.80
    ACD/KOC (pH 5.5): 2018.58
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 290.80
    ACD/KOC (pH 7.4): 2018.58
    Polar Surface Area: 9 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 30.9±3.0 dyne/cm
    Molar Volume: 171.2±3.0 cm3

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