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Search term: MF = 'C_{8}H_{7}BrF_{2}O'
ChemSpider 2D Image | 1-Bromo-3-(2,2-difluoroethoxy)benzene | C8H7BrF2O

1-Bromo-3-(2,2-difluoroethoxy)benzene

  • Molecular FormulaC8H7BrF2O
  • Average mass237.041 Da
  • Monoisotopic mass235.964828 Da
  • ChemSpider ID22499227

More details:

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

1-Brom-3-(2,2-difluorethoxy)benzol [German] [ACD/IUPAC Name]
1-Bromo-3-(2,2-difluoroethoxy)benzene [ACD/IUPAC Name]
1-Bromo-3-(2,2-difluoro-ethoxy)-benzene
1-Bromo-3-(2,2-difluoroéthoxy)benzène [French] [ACD/IUPAC Name]
958454-25-6 [RN]
Benzene, 1-bromo-3-(2,2-difluoroethoxy)- [ACD/Index Name]
3-(2,2-Difluoroethoxy)bromobenzene
MFCD11036117 [MDL number]
PS-11648

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 232.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.0±3.0 kJ/mol
    Flash Point: 113.8±11.6 °C
    Index of Refraction: 1.490
    Molar Refractivity: 45.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 192.01
    ACD/KOC (pH 5.5): 1499.72
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 192.01
    ACD/KOC (pH 7.4): 1499.72
    Polar Surface Area: 9 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 30.7±3.0 dyne/cm
    Molar Volume: 157.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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