Found 264 results

Search term: MF = 'C_{8}H_{7}BrF_{2}O'
ChemSpider 2D Image | 1-(4-Bromo-2,6-difluorophenyl)ethanol | C8H7BrF2O

1-(4-Bromo-2,6-difluorophenyl)ethanol

  • Molecular FormulaC8H7BrF2O
  • Average mass237.041 Da
  • Monoisotopic mass235.964828 Da
  • ChemSpider ID28824402

More details:

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

1-(4-Brom-2,6-difluorphenyl)ethanol [German] [ACD/IUPAC Name]
1-(4-Bromo-2,6-difluorophenyl)ethanol [ACD/IUPAC Name]
1-(4-Bromo-2,6-difluorophényl)éthanol [French] [ACD/IUPAC Name]
1214900-62-5 [RN]
Benzenemethanol, 4-bromo-2,6-difluoro-α-methyl- [ACD/Index Name]
1-(4-bromo-2,6-difluorophenyl)ethan-1-ol
1-(4-Bromo-2,6-difluorophenyl)-ethanol
1-(4-Bromo-2,6-difluoro-phenyl)-ethanol
4-Bromo-2,6-difluoro-α-methylbenzyl alcohol
DS-9600
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 249.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±3.0 kJ/mol
    Flash Point: 104.5±25.9 °C
    Index of Refraction: 1.533
    Molar Refractivity: 45.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.59
    ACD/KOC (pH 5.5): 412.06
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.59
    ACD/KOC (pH 7.4): 412.06
    Polar Surface Area: 20 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 39.6±3.0 dyne/cm
    Molar Volume: 145.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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